USER MOD reduce.3.24.130724 H: found=0, std=0, add=1704, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1705 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 TYR OH : rot 1:sc= 1.24 USER MOD Set 1.2: A 137 TYR OH : rot -30:sc= 1.1 USER MOD Set 2.1: A 61 THR OG1 : rot -164:sc= 0.183 USER MOD Set 2.2: A 64 GLN : amide:sc= -0.335! C(o=-0.15!,f=-4.6!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0249 USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= -1.81 (180deg=-1.92) USER MOD Single : A 69 LYS NZ :NH3+ -155:sc= -0.221 (180deg=-0.864) USER MOD Single : A 71 ASN : amide:sc= -3.54! C(o=-3.5!,f=-14!) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= -0.137 (180deg=-0.891) USER MOD Single : A 85 GLN : amide:sc= -0.0647 X(o=-0.065,f=-0.065) USER MOD Single : A 89 LYS NZ :NH3+ -163:sc= -0.0761 (180deg=-0.523) USER MOD Single : A 92 THR OG1 : rot -89:sc= 1.13 USER MOD Single : A 96 THR OG1 : rot -150:sc= -0.864 USER MOD Single : A 101 SER OG : rot -77:sc= 0.108 USER MOD Single : A 102 ASN : amide:sc= -0.0103 K(o=-0.01,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= -0.0558 (180deg=-0.45) USER MOD Single : A 110 SER OG : rot 83:sc= 0.19 USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -0.0896 (180deg=-0.676) USER MOD Single : A 119 SER OG : rot -74:sc= 0.402 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -126:sc= -0.107 (180deg=-0.886) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 127 SER OG : rot 81:sc= 0.32 USER MOD Single : A 128 LYS NZ :NH3+ 144:sc= -4.71! (180deg=-7.27!) USER MOD Single : A 133 TYR OH : rot -136:sc= -0.0114 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -39:sc= 0.313 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 148 LYS NZ :NH3+ -123:sc= -2.52! (180deg=-4.19!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -153:sc= 1 USER MOD Single : A 155 THR OG1 : rot 45:sc= 0.699 USER MOD Single : A 157 SER OG : rot -59:sc= 1.1 USER MOD Single : A 166 THR OG1 : rot -16:sc= -0.0933 USER MOD Single : A 170 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1.2) USER MOD Single : A 173 LYS NZ :NH3+ -174:sc= -0.0727 (180deg=-0.134) USER MOD Single : A 180 LYS NZ :NH3+ 159:sc= -0.0607 (180deg=-0.58) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1) USER MOD Single : A 210 ASN : amide:sc= -0.0388 K(o=-0.039,f=-1.9!) USER MOD Single : A 212 LYS NZ :NH3+ -161:sc= -0.0693 (180deg=-0.473) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.0422 K(o=-0.042,f=-1.2!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 87:sc= 0.756 USER MOD Single : A 228 THR OG1 : rot -8:sc= 0.97 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0.00428 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -163:sc= -0.0491 (180deg=-0.426) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN : amide:sc= -1.65! C(o=-1.6!,f=-1.9!) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -75:sc= 1 USER MOD Single : A 255 THR OG1 : rot 65:sc= -0.115! USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 68:sc= 0.769 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 55:sc= 0.756 USER MOD Single : A 275 MET CE :methyl -175:sc= -2.8! (180deg=-3.02!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= -5.82! C(o=-5.8!,f=-5.5!) USER MOD Single : A 280 LYS NZ :NH3+ -151:sc= -0.501 (180deg=-1) USER MOD Single : A 283 LYS NZ :NH3+ -132:sc= -1.73 (180deg=-4.41!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 55 -58.811 1.954 -56.576 1.00 0.00 N ATOM 2 CA PRO A 55 -57.845 1.310 -55.658 1.00 0.00 C ATOM 3 C PRO A 55 -58.100 -0.200 -55.617 1.00 0.00 C ATOM 4 O PRO A 55 -59.194 -0.646 -55.270 1.00 0.00 O ATOM 5 CB PRO A 55 -58.032 1.940 -54.277 1.00 0.00 C ATOM 6 CG PRO A 55 -58.651 3.287 -54.557 1.00 0.00 C ATOM 7 CD PRO A 55 -59.250 3.253 -55.986 1.00 0.00 C ATOM 0 HA PRO A 55 -56.820 1.461 -55.995 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -58.678 1.329 -53.646 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -57.081 2.041 -53.755 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -59.427 3.509 -53.824 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -57.902 4.074 -54.477 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -60.337 3.322 -55.957 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -58.893 4.094 -56.581 1.00 0.00 H new ATOM 17 N ALA A 56 -57.081 -0.980 -55.969 1.00 0.00 N ATOM 18 CA ALA A 56 -57.200 -2.437 -55.965 1.00 0.00 C ATOM 19 C ALA A 56 -55.843 -3.079 -55.694 1.00 0.00 C ATOM 20 O ALA A 56 -54.803 -2.523 -56.049 1.00 0.00 O ATOM 21 CB ALA A 56 -57.734 -2.925 -57.310 1.00 0.00 C ATOM 0 H ALA A 56 -56.168 -0.631 -56.259 1.00 0.00 H new ATOM 0 HA ALA A 56 -57.895 -2.724 -55.176 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -57.818 -4.012 -57.295 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -58.715 -2.487 -57.492 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -57.050 -2.625 -58.104 1.00 0.00 H new ATOM 27 N GLY A 57 -55.859 -4.259 -55.081 1.00 0.00 N ATOM 28 CA GLY A 57 -54.619 -4.972 -54.789 1.00 0.00 C ATOM 29 C GLY A 57 -53.935 -5.412 -56.078 1.00 0.00 C ATOM 30 O GLY A 57 -52.713 -5.341 -56.206 1.00 0.00 O ATOM 0 H GLY A 57 -56.707 -4.738 -54.779 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -53.950 -4.329 -54.217 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -54.832 -5.843 -54.169 1.00 0.00 H new ATOM 34 N LYS A 58 -54.747 -5.877 -57.025 1.00 0.00 N ATOM 35 CA LYS A 58 -54.237 -6.346 -58.312 1.00 0.00 C ATOM 36 C LYS A 58 -54.082 -5.189 -59.295 1.00 0.00 C ATOM 37 O LYS A 58 -54.960 -4.335 -59.411 1.00 0.00 O ATOM 38 CB LYS A 58 -55.192 -7.388 -58.900 1.00 0.00 C ATOM 39 CG LYS A 58 -55.227 -8.615 -57.984 1.00 0.00 C ATOM 40 CD LYS A 58 -56.012 -9.758 -58.645 1.00 0.00 C ATOM 41 CE LYS A 58 -57.512 -9.438 -58.666 1.00 0.00 C ATOM 42 NZ LYS A 58 -58.261 -10.626 -59.163 1.00 0.00 N1+ ATOM 0 H LYS A 58 -55.760 -5.939 -56.926 1.00 0.00 H new ATOM 0 HA LYS A 58 -53.257 -6.794 -58.146 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -56.192 -6.966 -59.001 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -54.865 -7.675 -59.899 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -54.210 -8.943 -57.766 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -55.688 -8.352 -57.032 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -55.653 -9.913 -59.662 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -55.840 -10.687 -58.102 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -57.853 -9.171 -57.666 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -57.703 -8.578 -59.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -59.279 -10.413 -59.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -57.941 -10.861 -60.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -58.086 -11.435 -58.533 1.00 0.00 H new ATOM 56 N ALA A 59 -52.961 -5.177 -60.010 1.00 0.00 N ATOM 57 CA ALA A 59 -52.700 -4.131 -60.993 1.00 0.00 C ATOM 58 C ALA A 59 -53.748 -4.166 -62.102 1.00 0.00 C ATOM 59 O ALA A 59 -54.191 -3.125 -62.588 1.00 0.00 O ATOM 60 CB ALA A 59 -51.307 -4.315 -61.599 1.00 0.00 C ATOM 0 H ALA A 59 -52.222 -5.876 -59.928 1.00 0.00 H new ATOM 0 HA ALA A 59 -52.750 -3.166 -60.489 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -51.122 -3.529 -62.331 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -50.557 -4.260 -60.810 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -51.248 -5.288 -62.088 1.00 0.00 H new ATOM 66 N THR A 60 -54.135 -5.377 -62.500 1.00 0.00 N ATOM 67 CA THR A 60 -55.129 -5.559 -63.561 1.00 0.00 C ATOM 68 C THR A 60 -56.068 -6.717 -63.226 1.00 0.00 C ATOM 69 O THR A 60 -56.454 -6.905 -62.073 1.00 0.00 O ATOM 70 CB THR A 60 -54.415 -5.829 -64.896 1.00 0.00 C ATOM 71 OG1 THR A 60 -53.218 -5.067 -64.946 1.00 0.00 O ATOM 72 CG2 THR A 60 -55.316 -5.434 -66.075 1.00 0.00 C ATOM 0 H THR A 60 -53.777 -6.247 -62.105 1.00 0.00 H new ATOM 0 HA THR A 60 -55.723 -4.649 -63.646 1.00 0.00 H new ATOM 0 HB THR A 60 -54.187 -6.892 -64.967 1.00 0.00 H new ATOM 0 HG1 THR A 60 -52.758 -5.236 -65.794 1.00 0.00 H new ATOM 0 HG21 THR A 60 -54.796 -5.631 -67.012 1.00 0.00 H new ATOM 0 HG22 THR A 60 -56.236 -6.017 -66.041 1.00 0.00 H new ATOM 0 HG23 THR A 60 -55.556 -4.373 -66.010 1.00 0.00 H new ATOM 80 N THR A 61 -56.432 -7.493 -64.249 1.00 0.00 N ATOM 81 CA THR A 61 -57.329 -8.638 -64.073 1.00 0.00 C ATOM 82 C THR A 61 -56.553 -9.943 -64.196 1.00 0.00 C ATOM 83 O THR A 61 -55.393 -9.948 -64.607 1.00 0.00 O ATOM 84 CB THR A 61 -58.433 -8.607 -65.131 1.00 0.00 C ATOM 85 OG1 THR A 61 -57.856 -8.772 -66.416 1.00 0.00 O ATOM 86 CG2 THR A 61 -59.169 -7.269 -65.067 1.00 0.00 C ATOM 0 H THR A 61 -56.119 -7.349 -65.209 1.00 0.00 H new ATOM 0 HA THR A 61 -57.774 -8.577 -63.080 1.00 0.00 H new ATOM 0 HB THR A 61 -59.140 -9.415 -64.943 1.00 0.00 H new ATOM 0 HG1 THR A 61 -58.505 -8.510 -67.102 1.00 0.00 H new ATOM 0 HG21 THR A 61 -59.955 -7.250 -65.822 1.00 0.00 H new ATOM 0 HG22 THR A 61 -59.612 -7.144 -64.079 1.00 0.00 H new ATOM 0 HG23 THR A 61 -58.466 -6.458 -65.255 1.00 0.00 H new ATOM 94 N GLU A 62 -57.203 -11.048 -63.854 1.00 0.00 N ATOM 95 CA GLU A 62 -56.571 -12.358 -63.949 1.00 0.00 C ATOM 96 C GLU A 62 -56.353 -12.738 -65.412 1.00 0.00 C ATOM 97 O GLU A 62 -55.338 -13.320 -65.763 1.00 0.00 O ATOM 98 CB GLU A 62 -57.440 -13.412 -63.254 1.00 0.00 C ATOM 99 CG GLU A 62 -56.758 -14.786 -63.312 1.00 0.00 C ATOM 100 CD GLU A 62 -55.434 -14.749 -62.557 1.00 0.00 C ATOM 101 OE1 GLU A 62 -55.271 -13.869 -61.726 1.00 0.00 O ATOM 102 OE2 GLU A 62 -54.601 -15.602 -62.818 1.00 0.00 O1- ATOM 0 H GLU A 62 -58.163 -11.064 -63.510 1.00 0.00 H new ATOM 0 HA GLU A 62 -55.602 -12.315 -63.453 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -57.610 -13.126 -62.216 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -58.417 -13.463 -63.735 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -57.411 -15.543 -62.878 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -56.585 -15.071 -64.350 1.00 0.00 H new ATOM 109 N GLU A 63 -57.331 -12.421 -66.250 1.00 0.00 N ATOM 110 CA GLU A 63 -57.232 -12.759 -67.671 1.00 0.00 C ATOM 111 C GLU A 63 -56.088 -11.983 -68.323 1.00 0.00 C ATOM 112 O GLU A 63 -55.107 -12.569 -68.771 1.00 0.00 O ATOM 113 CB GLU A 63 -58.543 -12.439 -68.386 1.00 0.00 C ATOM 114 CG GLU A 63 -58.491 -13.014 -69.800 1.00 0.00 C ATOM 115 CD GLU A 63 -59.795 -12.720 -70.532 1.00 0.00 C ATOM 116 OE1 GLU A 63 -60.650 -12.080 -69.945 1.00 0.00 O ATOM 117 OE2 GLU A 63 -59.918 -13.142 -71.670 1.00 0.00 O1- ATOM 0 H GLU A 63 -58.189 -11.939 -65.981 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.032 -13.827 -67.756 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -59.384 -12.863 -67.838 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -58.698 -11.361 -68.423 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -57.653 -12.582 -70.346 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -58.323 -14.090 -69.758 1.00 0.00 H new ATOM 124 N GLN A 64 -56.226 -10.667 -68.398 1.00 0.00 N ATOM 125 CA GLN A 64 -55.199 -9.832 -69.024 1.00 0.00 C ATOM 126 C GLN A 64 -53.795 -10.310 -68.656 1.00 0.00 C ATOM 127 O GLN A 64 -53.026 -10.716 -69.520 1.00 0.00 O ATOM 128 CB GLN A 64 -55.388 -8.374 -68.557 1.00 0.00 C ATOM 129 CG GLN A 64 -56.260 -7.614 -69.543 1.00 0.00 C ATOM 130 CD GLN A 64 -57.636 -8.265 -69.656 1.00 0.00 C ATOM 131 OE1 GLN A 64 -58.361 -8.363 -68.668 1.00 0.00 O ATOM 132 NE2 GLN A 64 -58.039 -8.719 -70.811 1.00 0.00 N ATOM 0 H GLN A 64 -57.030 -10.153 -68.038 1.00 0.00 H new ATOM 0 HA GLN A 64 -55.305 -9.901 -70.107 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -55.846 -8.358 -67.568 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -54.418 -7.885 -68.467 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -56.367 -6.579 -69.219 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -55.780 -7.594 -70.521 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -57.436 -8.637 -71.630 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -58.957 -9.156 -70.895 1.00 0.00 H new ATOM 141 N LYS A 65 -53.466 -10.236 -67.381 1.00 0.00 N ATOM 142 CA LYS A 65 -52.135 -10.640 -66.923 1.00 0.00 C ATOM 143 C LYS A 65 -51.812 -12.094 -67.298 1.00 0.00 C ATOM 144 O LYS A 65 -50.640 -12.447 -67.437 1.00 0.00 O ATOM 145 CB LYS A 65 -52.022 -10.453 -65.402 1.00 0.00 C ATOM 146 CG LYS A 65 -52.988 -11.411 -64.663 1.00 0.00 C ATOM 147 CD LYS A 65 -52.256 -12.697 -64.206 1.00 0.00 C ATOM 148 CE LYS A 65 -51.709 -12.516 -62.785 1.00 0.00 C ATOM 149 NZ LYS A 65 -51.152 -11.142 -62.639 1.00 0.00 N1+ ATOM 0 H LYS A 65 -54.089 -9.905 -66.644 1.00 0.00 H new ATOM 0 HA LYS A 65 -51.409 -10.002 -67.426 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -50.997 -10.642 -65.082 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -52.253 -9.421 -65.139 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -53.416 -10.905 -63.797 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -53.817 -11.675 -65.320 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -52.941 -13.544 -64.235 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -51.440 -12.923 -64.892 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -52.502 -12.678 -62.055 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -50.935 -13.257 -62.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -50.720 -11.041 -61.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -50.431 -10.980 -63.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -51.916 -10.445 -62.746 1.00 0.00 H new ATOM 163 N LEU A 66 -52.835 -12.930 -67.482 1.00 0.00 N ATOM 164 CA LEU A 66 -52.597 -14.329 -67.862 1.00 0.00 C ATOM 165 C LEU A 66 -52.013 -14.397 -69.270 1.00 0.00 C ATOM 166 O LEU A 66 -51.179 -15.248 -69.578 1.00 0.00 O ATOM 167 CB LEU A 66 -53.893 -15.155 -67.790 1.00 0.00 C ATOM 168 CG LEU A 66 -53.608 -16.660 -68.058 1.00 0.00 C ATOM 169 CD1 LEU A 66 -54.492 -17.527 -67.144 1.00 0.00 C ATOM 170 CD2 LEU A 66 -53.909 -17.011 -69.531 1.00 0.00 C ATOM 0 H LEU A 66 -53.817 -12.674 -67.378 1.00 0.00 H new ATOM 0 HA LEU A 66 -51.885 -14.754 -67.155 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -54.350 -15.037 -66.808 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -54.609 -14.780 -68.522 1.00 0.00 H new ATOM 0 HG LEU A 66 -52.556 -16.856 -67.851 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -54.289 -18.581 -67.335 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -54.272 -17.298 -66.101 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -55.542 -17.317 -67.348 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -53.704 -18.068 -69.702 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -54.957 -16.805 -69.747 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -53.278 -16.409 -70.185 1.00 0.00 H new ATOM 182 N ILE A 67 -52.496 -13.501 -70.121 1.00 0.00 N ATOM 183 CA ILE A 67 -52.077 -13.439 -71.518 1.00 0.00 C ATOM 184 C ILE A 67 -50.570 -13.200 -71.658 1.00 0.00 C ATOM 185 O ILE A 67 -49.935 -13.766 -72.541 1.00 0.00 O ATOM 186 CB ILE A 67 -52.863 -12.329 -72.232 1.00 0.00 C ATOM 187 CG1 ILE A 67 -54.367 -12.677 -72.249 1.00 0.00 C ATOM 188 CG2 ILE A 67 -52.359 -12.143 -73.661 1.00 0.00 C ATOM 189 CD1 ILE A 67 -54.628 -14.019 -72.956 1.00 0.00 C ATOM 0 H ILE A 67 -53.188 -12.797 -69.864 1.00 0.00 H new ATOM 0 HA ILE A 67 -52.290 -14.403 -71.980 1.00 0.00 H new ATOM 0 HB ILE A 67 -52.714 -11.397 -71.688 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -54.742 -12.724 -71.227 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -54.919 -11.885 -72.755 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -52.930 -11.352 -74.148 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -51.304 -11.870 -73.642 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -52.483 -13.074 -74.215 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -55.697 -14.232 -72.949 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -54.276 -13.962 -73.986 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -54.096 -14.815 -72.434 1.00 0.00 H new ATOM 201 N GLU A 68 -49.992 -12.368 -70.802 1.00 0.00 N ATOM 202 CA GLU A 68 -48.558 -12.106 -70.886 1.00 0.00 C ATOM 203 C GLU A 68 -47.780 -13.299 -70.345 1.00 0.00 C ATOM 204 O GLU A 68 -46.626 -13.529 -70.709 1.00 0.00 O ATOM 205 CB GLU A 68 -48.197 -10.847 -70.090 1.00 0.00 C ATOM 206 CG GLU A 68 -48.779 -9.610 -70.784 1.00 0.00 C ATOM 207 CD GLU A 68 -50.274 -9.506 -70.508 1.00 0.00 C ATOM 208 OE1 GLU A 68 -50.748 -10.219 -69.645 1.00 0.00 O ATOM 209 OE2 GLU A 68 -50.924 -8.716 -71.170 1.00 0.00 O1- ATOM 0 H GLU A 68 -50.479 -11.872 -70.056 1.00 0.00 H new ATOM 0 HA GLU A 68 -48.293 -11.948 -71.931 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -48.587 -10.923 -69.075 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -47.114 -10.754 -70.009 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -48.273 -8.713 -70.428 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -48.603 -9.670 -71.858 1.00 0.00 H new ATOM 216 N LYS A 69 -48.427 -14.038 -69.456 1.00 0.00 N ATOM 217 CA LYS A 69 -47.817 -15.203 -68.827 1.00 0.00 C ATOM 218 C LYS A 69 -47.939 -16.461 -69.691 1.00 0.00 C ATOM 219 O LYS A 69 -47.081 -17.341 -69.630 1.00 0.00 O ATOM 220 CB LYS A 69 -48.492 -15.442 -67.478 1.00 0.00 C ATOM 221 CG LYS A 69 -47.650 -16.424 -66.652 1.00 0.00 C ATOM 222 CD LYS A 69 -48.453 -16.941 -65.448 1.00 0.00 C ATOM 223 CE LYS A 69 -48.631 -15.836 -64.402 1.00 0.00 C ATOM 224 NZ LYS A 69 -47.294 -15.358 -63.949 1.00 0.00 N1+ ATOM 0 H LYS A 69 -49.382 -13.850 -69.151 1.00 0.00 H new ATOM 0 HA LYS A 69 -46.754 -15.001 -68.700 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -48.601 -14.499 -66.942 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -49.495 -15.842 -67.627 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -47.340 -17.262 -67.277 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -46.741 -15.931 -66.306 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -49.429 -17.295 -65.780 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -47.940 -17.793 -65.001 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -49.200 -15.008 -64.825 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -49.201 -16.213 -63.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -47.375 -14.953 -62.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -46.628 -16.156 -63.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -46.945 -14.631 -64.605 1.00 0.00 H new ATOM 238 N ILE A 70 -49.016 -16.564 -70.473 1.00 0.00 N ATOM 239 CA ILE A 70 -49.220 -17.749 -71.303 1.00 0.00 C ATOM 240 C ILE A 70 -48.108 -17.883 -72.336 1.00 0.00 C ATOM 241 O ILE A 70 -47.836 -18.979 -72.830 1.00 0.00 O ATOM 242 CB ILE A 70 -50.591 -17.683 -72.009 1.00 0.00 C ATOM 243 CG1 ILE A 70 -51.024 -19.093 -72.439 1.00 0.00 C ATOM 244 CG2 ILE A 70 -50.517 -16.777 -73.256 1.00 0.00 C ATOM 245 CD1 ILE A 70 -52.469 -19.053 -72.937 1.00 0.00 C ATOM 0 H ILE A 70 -49.746 -15.856 -70.548 1.00 0.00 H new ATOM 0 HA ILE A 70 -49.199 -18.625 -70.654 1.00 0.00 H new ATOM 0 HB ILE A 70 -51.317 -17.269 -71.309 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -50.367 -19.462 -73.226 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -50.936 -19.784 -71.600 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -51.493 -16.743 -73.740 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -50.225 -15.770 -72.957 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -49.780 -17.177 -73.953 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -52.776 -20.053 -73.242 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -53.120 -18.702 -72.137 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -52.542 -18.376 -73.788 1.00 0.00 H new ATOM 257 N ASN A 71 -47.473 -16.765 -72.669 1.00 0.00 N ATOM 258 CA ASN A 71 -46.404 -16.785 -73.655 1.00 0.00 C ATOM 259 C ASN A 71 -45.355 -17.824 -73.286 1.00 0.00 C ATOM 260 O ASN A 71 -44.883 -18.570 -74.144 1.00 0.00 O ATOM 261 CB ASN A 71 -45.752 -15.403 -73.745 1.00 0.00 C ATOM 262 CG ASN A 71 -45.089 -15.047 -72.418 1.00 0.00 C ATOM 263 OD1 ASN A 71 -45.463 -15.579 -71.373 1.00 0.00 O ATOM 264 ND2 ASN A 71 -44.121 -14.173 -72.396 1.00 0.00 N ATOM 0 H ASN A 71 -47.677 -15.846 -72.276 1.00 0.00 H new ATOM 0 HA ASN A 71 -46.831 -17.048 -74.623 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -45.011 -15.394 -74.544 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -46.503 -14.654 -73.997 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -43.673 -13.930 -71.512 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -43.812 -13.733 -73.262 1.00 0.00 H new ATOM 271 N ALA A 72 -44.977 -17.866 -72.011 1.00 0.00 N ATOM 272 CA ALA A 72 -43.968 -18.815 -71.569 1.00 0.00 C ATOM 273 C ALA A 72 -44.413 -20.246 -71.850 1.00 0.00 C ATOM 274 O ALA A 72 -43.623 -21.063 -72.323 1.00 0.00 O ATOM 275 CB ALA A 72 -43.710 -18.638 -70.069 1.00 0.00 C ATOM 0 H ALA A 72 -45.349 -17.262 -71.278 1.00 0.00 H new ATOM 0 HA ALA A 72 -43.048 -18.623 -72.121 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -42.953 -19.352 -69.743 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -43.359 -17.624 -69.877 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -44.634 -18.812 -69.518 1.00 0.00 H new ATOM 281 N GLY A 73 -45.680 -20.552 -71.576 1.00 0.00 N ATOM 282 CA GLY A 73 -46.182 -21.893 -71.834 1.00 0.00 C ATOM 283 C GLY A 73 -46.116 -22.196 -73.327 1.00 0.00 C ATOM 284 O GLY A 73 -45.762 -23.303 -73.734 1.00 0.00 O ATOM 0 H GLY A 73 -46.362 -19.903 -71.184 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -45.593 -22.624 -71.280 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -47.210 -21.979 -71.482 1.00 0.00 H new ATOM 288 N PHE A 74 -46.462 -21.198 -74.139 1.00 0.00 N ATOM 289 CA PHE A 74 -46.444 -21.355 -75.589 1.00 0.00 C ATOM 290 C PHE A 74 -45.015 -21.468 -76.094 1.00 0.00 C ATOM 291 O PHE A 74 -44.720 -22.257 -76.987 1.00 0.00 O ATOM 292 CB PHE A 74 -47.121 -20.139 -76.247 1.00 0.00 C ATOM 293 CG PHE A 74 -48.630 -20.300 -76.276 1.00 0.00 C ATOM 294 CD1 PHE A 74 -49.313 -20.910 -75.213 1.00 0.00 C ATOM 295 CD2 PHE A 74 -49.347 -19.819 -77.378 1.00 0.00 C ATOM 296 CE1 PHE A 74 -50.706 -21.033 -75.255 1.00 0.00 C ATOM 297 CE2 PHE A 74 -50.740 -19.944 -77.419 1.00 0.00 C ATOM 298 CZ PHE A 74 -51.419 -20.550 -76.358 1.00 0.00 C ATOM 0 H PHE A 74 -46.757 -20.276 -73.817 1.00 0.00 H new ATOM 0 HA PHE A 74 -46.984 -22.266 -75.848 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -46.860 -19.233 -75.699 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -46.746 -20.016 -77.263 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -48.763 -21.285 -74.362 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -48.824 -19.350 -78.198 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -51.231 -21.501 -74.436 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -51.291 -19.572 -78.270 1.00 0.00 H new ATOM 0 HZ PHE A 74 -52.494 -20.645 -76.390 1.00 0.00 H new ATOM 308 N LYS A 75 -44.137 -20.660 -75.535 1.00 0.00 N ATOM 309 CA LYS A 75 -42.756 -20.664 -75.967 1.00 0.00 C ATOM 310 C LYS A 75 -42.099 -22.020 -75.731 1.00 0.00 C ATOM 311 O LYS A 75 -41.294 -22.476 -76.542 1.00 0.00 O ATOM 312 CB LYS A 75 -41.969 -19.565 -75.251 1.00 0.00 C ATOM 313 CG LYS A 75 -40.547 -19.509 -75.826 1.00 0.00 C ATOM 314 CD LYS A 75 -39.835 -18.222 -75.383 1.00 0.00 C ATOM 315 CE LYS A 75 -39.390 -18.335 -73.921 1.00 0.00 C ATOM 316 NZ LYS A 75 -38.415 -19.453 -73.785 1.00 0.00 N1+ ATOM 0 H LYS A 75 -44.353 -19.999 -74.789 1.00 0.00 H new ATOM 0 HA LYS A 75 -42.745 -20.469 -77.039 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -42.465 -18.603 -75.380 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -41.934 -19.765 -74.180 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -39.980 -20.378 -75.493 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -40.587 -19.553 -76.914 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -38.970 -18.040 -76.020 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.504 -17.369 -75.502 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -38.935 -17.400 -73.595 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -40.253 -18.511 -73.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -37.786 -19.269 -72.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -38.928 -20.344 -73.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -37.850 -19.528 -74.655 1.00 0.00 H new ATOM 330 N ALA A 76 -42.429 -22.653 -74.614 1.00 0.00 N ATOM 331 CA ALA A 76 -41.841 -23.947 -74.285 1.00 0.00 C ATOM 332 C ALA A 76 -42.141 -24.983 -75.366 1.00 0.00 C ATOM 333 O ALA A 76 -41.278 -25.787 -75.714 1.00 0.00 O ATOM 334 CB ALA A 76 -42.386 -24.437 -72.942 1.00 0.00 C ATOM 0 H ALA A 76 -43.093 -22.298 -73.926 1.00 0.00 H new ATOM 0 HA ALA A 76 -40.760 -23.821 -74.222 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -41.944 -25.404 -72.701 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -42.134 -23.718 -72.163 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -43.469 -24.539 -73.004 1.00 0.00 H new ATOM 340 N ALA A 77 -43.359 -24.963 -75.901 1.00 0.00 N ATOM 341 CA ALA A 77 -43.737 -25.910 -76.951 1.00 0.00 C ATOM 342 C ALA A 77 -43.296 -25.416 -78.321 1.00 0.00 C ATOM 343 O ALA A 77 -42.742 -26.173 -79.119 1.00 0.00 O ATOM 344 CB ALA A 77 -45.249 -26.093 -76.960 1.00 0.00 C ATOM 0 H ALA A 77 -44.095 -24.310 -75.630 1.00 0.00 H new ATOM 0 HA ALA A 77 -43.242 -26.858 -76.741 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.525 -26.799 -77.743 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.575 -26.478 -75.994 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.730 -25.134 -77.150 1.00 0.00 H new ATOM 350 N LEU A 78 -43.569 -24.148 -78.595 1.00 0.00 N ATOM 351 CA LEU A 78 -43.223 -23.563 -79.883 1.00 0.00 C ATOM 352 C LEU A 78 -41.710 -23.517 -80.073 1.00 0.00 C ATOM 353 O LEU A 78 -41.204 -23.823 -81.152 1.00 0.00 O ATOM 354 CB LEU A 78 -43.805 -22.150 -79.963 1.00 0.00 C ATOM 355 CG LEU A 78 -45.342 -22.215 -79.909 1.00 0.00 C ATOM 356 CD1 LEU A 78 -45.906 -20.791 -79.840 1.00 0.00 C ATOM 357 CD2 LEU A 78 -45.897 -22.943 -81.148 1.00 0.00 C ATOM 0 H LEU A 78 -44.027 -23.507 -77.947 1.00 0.00 H new ATOM 0 HA LEU A 78 -43.642 -24.182 -80.676 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -43.428 -21.545 -79.139 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -43.485 -21.667 -80.886 1.00 0.00 H new ATOM 0 HG LEU A 78 -45.644 -22.772 -79.022 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -46.995 -20.832 -79.802 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -45.530 -20.294 -78.946 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -45.595 -20.233 -80.723 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -46.985 -22.979 -81.092 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -45.598 -22.408 -82.049 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -45.502 -23.958 -81.181 1.00 0.00 H new ATOM 369 N ALA A 79 -40.989 -23.151 -79.018 1.00 0.00 N ATOM 370 CA ALA A 79 -39.533 -23.093 -79.091 1.00 0.00 C ATOM 371 C ALA A 79 -38.967 -24.505 -79.157 1.00 0.00 C ATOM 372 O ALA A 79 -37.872 -24.731 -79.674 1.00 0.00 O ATOM 373 CB ALA A 79 -38.966 -22.368 -77.868 1.00 0.00 C ATOM 0 H ALA A 79 -41.383 -22.893 -78.113 1.00 0.00 H new ATOM 0 HA ALA A 79 -39.248 -22.544 -79.988 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -37.879 -22.333 -77.937 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -39.360 -21.352 -77.832 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -39.255 -22.902 -76.962 1.00 0.00 H new ATOM 379 N ALA A 80 -39.735 -25.451 -78.631 1.00 0.00 N ATOM 380 CA ALA A 80 -39.334 -26.851 -78.623 1.00 0.00 C ATOM 381 C ALA A 80 -39.473 -27.463 -80.012 1.00 0.00 C ATOM 382 O ALA A 80 -38.932 -28.536 -80.277 1.00 0.00 O ATOM 383 CB ALA A 80 -40.183 -27.639 -77.624 1.00 0.00 C ATOM 0 H ALA A 80 -40.643 -25.272 -78.203 1.00 0.00 H new ATOM 0 HA ALA A 80 -38.287 -26.902 -78.323 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -39.873 -28.684 -77.628 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -40.048 -27.224 -76.625 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.234 -27.571 -77.906 1.00 0.00 H new ATOM 389 N ALA A 81 -40.196 -26.784 -80.900 1.00 0.00 N ATOM 390 CA ALA A 81 -40.379 -27.301 -82.250 1.00 0.00 C ATOM 391 C ALA A 81 -39.028 -27.448 -82.944 1.00 0.00 C ATOM 392 O ALA A 81 -38.775 -28.439 -83.629 1.00 0.00 O ATOM 393 CB ALA A 81 -41.269 -26.352 -83.058 1.00 0.00 C ATOM 0 H ALA A 81 -40.655 -25.893 -80.713 1.00 0.00 H new ATOM 0 HA ALA A 81 -40.857 -28.278 -82.188 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -41.400 -26.746 -84.066 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -42.241 -26.264 -82.573 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -40.800 -25.370 -83.111 1.00 0.00 H new ATOM 399 N ALA A 82 -38.157 -26.455 -82.761 1.00 0.00 N ATOM 400 CA ALA A 82 -36.824 -26.482 -83.370 1.00 0.00 C ATOM 401 C ALA A 82 -35.765 -26.908 -82.355 1.00 0.00 C ATOM 402 O ALA A 82 -34.640 -27.244 -82.728 1.00 0.00 O ATOM 403 CB ALA A 82 -36.479 -25.095 -83.909 1.00 0.00 C ATOM 0 H ALA A 82 -38.348 -25.625 -82.199 1.00 0.00 H new ATOM 0 HA ALA A 82 -36.835 -27.207 -84.184 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -35.488 -25.117 -84.361 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -37.214 -24.803 -84.659 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -36.489 -24.374 -83.091 1.00 0.00 H new ATOM 409 N GLY A 83 -36.123 -26.893 -81.075 1.00 0.00 N ATOM 410 CA GLY A 83 -35.172 -27.282 -80.036 1.00 0.00 C ATOM 411 C GLY A 83 -34.769 -28.747 -80.190 1.00 0.00 C ATOM 412 O GLY A 83 -33.584 -29.069 -80.286 1.00 0.00 O ATOM 0 H GLY A 83 -37.046 -26.622 -80.735 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -34.286 -26.649 -80.092 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -35.616 -27.124 -79.053 1.00 0.00 H new ATOM 416 N VAL A 84 -35.762 -29.629 -80.195 1.00 0.00 N ATOM 417 CA VAL A 84 -35.505 -31.061 -80.314 1.00 0.00 C ATOM 418 C VAL A 84 -34.867 -31.384 -81.673 1.00 0.00 C ATOM 419 O VAL A 84 -34.946 -30.582 -82.604 1.00 0.00 O ATOM 420 CB VAL A 84 -36.816 -31.838 -80.155 1.00 0.00 C ATOM 421 CG1 VAL A 84 -37.547 -31.357 -78.900 1.00 0.00 C ATOM 422 CG2 VAL A 84 -37.705 -31.607 -81.380 1.00 0.00 C ATOM 0 H VAL A 84 -36.748 -29.380 -80.118 1.00 0.00 H new ATOM 0 HA VAL A 84 -34.812 -31.358 -79.527 1.00 0.00 H new ATOM 0 HB VAL A 84 -36.594 -32.901 -80.064 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -38.479 -31.910 -78.788 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -36.918 -31.525 -78.026 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -37.765 -30.293 -78.991 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -38.636 -32.161 -81.263 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -37.925 -30.544 -81.475 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -37.188 -31.952 -82.275 1.00 0.00 H new ATOM 432 N GLN A 85 -34.230 -32.560 -81.790 1.00 0.00 N ATOM 433 CA GLN A 85 -33.591 -32.958 -83.050 1.00 0.00 C ATOM 434 C GLN A 85 -34.500 -33.925 -83.824 1.00 0.00 C ATOM 435 O GLN A 85 -34.716 -33.751 -85.022 1.00 0.00 O ATOM 436 CB GLN A 85 -32.208 -33.607 -82.761 1.00 0.00 C ATOM 437 CG GLN A 85 -31.076 -32.787 -83.392 1.00 0.00 C ATOM 438 CD GLN A 85 -31.003 -31.411 -82.741 1.00 0.00 C ATOM 439 OE1 GLN A 85 -31.210 -30.395 -83.408 1.00 0.00 O ATOM 440 NE2 GLN A 85 -30.725 -31.314 -81.469 1.00 0.00 N ATOM 0 H GLN A 85 -34.145 -33.243 -81.037 1.00 0.00 H new ATOM 0 HA GLN A 85 -33.434 -32.073 -83.667 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -32.054 -33.679 -81.684 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -32.189 -34.623 -83.155 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -30.126 -33.308 -83.268 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -31.245 -32.683 -84.464 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -30.554 -32.156 -80.919 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -30.679 -30.397 -81.026 1.00 0.00 H new ATOM 449 N PRO A 86 -35.032 -34.932 -83.174 1.00 0.00 N ATOM 450 CA PRO A 86 -35.931 -35.925 -83.841 1.00 0.00 C ATOM 451 C PRO A 86 -37.170 -35.253 -84.439 1.00 0.00 C ATOM 452 O PRO A 86 -37.318 -34.033 -84.367 1.00 0.00 O ATOM 453 CB PRO A 86 -36.323 -36.909 -82.717 1.00 0.00 C ATOM 454 CG PRO A 86 -35.331 -36.684 -81.617 1.00 0.00 C ATOM 455 CD PRO A 86 -34.838 -35.239 -81.750 1.00 0.00 C ATOM 0 HA PRO A 86 -35.438 -36.422 -84.677 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -37.340 -36.723 -82.371 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -36.289 -37.940 -83.070 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -35.792 -36.847 -80.643 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -34.500 -37.384 -81.698 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -35.408 -34.562 -81.114 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -33.792 -35.145 -81.459 1.00 0.00 H new ATOM 463 N ALA A 87 -38.053 -36.064 -85.016 1.00 0.00 N ATOM 464 CA ALA A 87 -39.285 -35.558 -85.620 1.00 0.00 C ATOM 465 C ALA A 87 -40.389 -35.431 -84.577 1.00 0.00 C ATOM 466 O ALA A 87 -41.569 -35.336 -84.921 1.00 0.00 O ATOM 467 CB ALA A 87 -39.744 -36.507 -86.728 1.00 0.00 C ATOM 0 H ALA A 87 -37.939 -37.076 -85.079 1.00 0.00 H new ATOM 0 HA ALA A 87 -39.082 -34.571 -86.037 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -40.662 -36.127 -87.176 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -38.969 -36.576 -87.492 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -39.928 -37.496 -86.307 1.00 0.00 H new ATOM 473 N ASP A 88 -40.010 -35.407 -83.303 1.00 0.00 N ATOM 474 CA ASP A 88 -40.985 -35.265 -82.232 1.00 0.00 C ATOM 475 C ASP A 88 -41.550 -33.847 -82.243 1.00 0.00 C ATOM 476 O ASP A 88 -42.560 -33.557 -81.603 1.00 0.00 O ATOM 477 CB ASP A 88 -40.315 -35.550 -80.884 1.00 0.00 C ATOM 478 CG ASP A 88 -41.364 -35.667 -79.784 1.00 0.00 C ATOM 479 OD1 ASP A 88 -42.500 -35.304 -80.036 1.00 0.00 O1- ATOM 480 OD2 ASP A 88 -41.015 -36.116 -78.704 1.00 0.00 O ATOM 0 H ASP A 88 -39.042 -35.484 -82.991 1.00 0.00 H new ATOM 0 HA ASP A 88 -41.797 -35.976 -82.383 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -39.738 -36.473 -80.945 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -39.614 -34.751 -80.643 1.00 0.00 H new ATOM 485 N LYS A 89 -40.877 -32.970 -82.981 1.00 0.00 N ATOM 486 CA LYS A 89 -41.298 -31.578 -83.081 1.00 0.00 C ATOM 487 C LYS A 89 -42.736 -31.483 -83.562 1.00 0.00 C ATOM 488 O LYS A 89 -43.442 -30.521 -83.251 1.00 0.00 O ATOM 489 CB LYS A 89 -40.375 -30.811 -84.035 1.00 0.00 C ATOM 490 CG LYS A 89 -40.503 -31.371 -85.455 1.00 0.00 C ATOM 491 CD LYS A 89 -39.531 -30.633 -86.378 1.00 0.00 C ATOM 492 CE LYS A 89 -39.710 -31.136 -87.812 1.00 0.00 C ATOM 493 NZ LYS A 89 -39.382 -32.588 -87.875 1.00 0.00 N1+ ATOM 0 H LYS A 89 -40.040 -33.198 -83.517 1.00 0.00 H new ATOM 0 HA LYS A 89 -41.235 -31.131 -82.089 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -40.632 -29.752 -84.029 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -39.342 -30.890 -83.696 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -40.286 -32.439 -85.458 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -41.525 -31.252 -85.814 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -39.713 -29.559 -86.332 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -38.505 -30.797 -86.049 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -40.736 -30.970 -88.141 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -39.063 -30.577 -88.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -39.222 -32.865 -88.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -38.523 -32.774 -87.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -40.173 -33.140 -87.485 1.00 0.00 H new ATOM 507 N TYR A 90 -43.185 -32.502 -84.287 1.00 0.00 N ATOM 508 CA TYR A 90 -44.562 -32.520 -84.753 1.00 0.00 C ATOM 509 C TYR A 90 -45.477 -32.953 -83.604 1.00 0.00 C ATOM 510 O TYR A 90 -46.451 -32.276 -83.279 1.00 0.00 O ATOM 511 CB TYR A 90 -44.713 -33.451 -85.966 1.00 0.00 C ATOM 512 CG TYR A 90 -46.184 -33.612 -86.284 1.00 0.00 C ATOM 513 CD1 TYR A 90 -46.934 -32.497 -86.678 1.00 0.00 C ATOM 514 CD2 TYR A 90 -46.802 -34.863 -86.164 1.00 0.00 C ATOM 515 CE1 TYR A 90 -48.296 -32.632 -86.959 1.00 0.00 C ATOM 516 CE2 TYR A 90 -48.167 -34.999 -86.446 1.00 0.00 C ATOM 517 CZ TYR A 90 -48.914 -33.884 -86.843 1.00 0.00 C ATOM 518 OH TYR A 90 -50.259 -34.017 -87.121 1.00 0.00 O ATOM 0 H TYR A 90 -42.626 -33.311 -84.559 1.00 0.00 H new ATOM 0 HA TYR A 90 -44.849 -31.519 -85.075 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -44.185 -33.038 -86.826 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -44.265 -34.422 -85.753 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -46.459 -31.531 -86.765 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -46.226 -35.723 -85.854 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -48.872 -31.772 -87.266 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -48.643 -35.964 -86.357 1.00 0.00 H new ATOM 0 HH TYR A 90 -50.623 -33.150 -87.397 1.00 0.00 H new ATOM 528 N ARG A 91 -45.170 -34.115 -83.032 1.00 0.00 N ATOM 529 CA ARG A 91 -45.990 -34.667 -81.960 1.00 0.00 C ATOM 530 C ARG A 91 -46.081 -33.709 -80.771 1.00 0.00 C ATOM 531 O ARG A 91 -47.156 -33.550 -80.196 1.00 0.00 O ATOM 532 CB ARG A 91 -45.425 -36.010 -81.497 1.00 0.00 C ATOM 533 CG ARG A 91 -45.651 -37.063 -82.584 1.00 0.00 C ATOM 534 CD ARG A 91 -45.098 -38.409 -82.111 1.00 0.00 C ATOM 535 NE ARG A 91 -45.309 -39.432 -83.130 1.00 0.00 N ATOM 536 CZ ARG A 91 -44.922 -40.688 -82.928 1.00 0.00 C ATOM 537 NH1 ARG A 91 -44.352 -41.019 -81.803 1.00 0.00 N ATOM 538 NH2 ARG A 91 -45.114 -41.588 -83.853 1.00 0.00 N1+ ATOM 0 H ARG A 91 -44.366 -34.687 -83.291 1.00 0.00 H new ATOM 0 HA ARG A 91 -46.995 -34.813 -82.357 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -44.360 -35.914 -81.285 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -45.908 -36.320 -80.570 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -46.715 -37.152 -82.804 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -45.158 -36.759 -83.508 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -44.034 -38.316 -81.895 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -45.587 -38.705 -81.183 1.00 0.00 H new ATOM 0 HE ARG A 91 -45.760 -39.180 -84.010 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -44.204 -40.315 -81.080 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -44.054 -41.982 -81.646 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -45.561 -41.328 -84.732 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -44.817 -42.551 -83.697 1.00 0.00 H new ATOM 552 N THR A 92 -44.976 -33.066 -80.391 1.00 0.00 N ATOM 553 CA THR A 92 -45.014 -32.138 -79.261 1.00 0.00 C ATOM 554 C THR A 92 -45.926 -30.948 -79.541 1.00 0.00 C ATOM 555 O THR A 92 -46.580 -30.443 -78.636 1.00 0.00 O ATOM 556 CB THR A 92 -43.587 -31.617 -78.960 1.00 0.00 C ATOM 557 OG1 THR A 92 -42.852 -31.542 -80.172 1.00 0.00 O ATOM 558 CG2 THR A 92 -42.864 -32.540 -77.971 1.00 0.00 C ATOM 0 H THR A 92 -44.064 -33.167 -80.837 1.00 0.00 H new ATOM 0 HA THR A 92 -45.408 -32.682 -78.402 1.00 0.00 H new ATOM 0 HB THR A 92 -43.663 -30.628 -78.509 1.00 0.00 H new ATOM 0 HG1 THR A 92 -42.405 -32.398 -80.337 1.00 0.00 H new ATOM 0 HG21 THR A 92 -41.864 -32.152 -77.776 1.00 0.00 H new ATOM 0 HG22 THR A 92 -43.425 -32.584 -77.037 1.00 0.00 H new ATOM 0 HG23 THR A 92 -42.789 -33.541 -78.396 1.00 0.00 H new ATOM 566 N PHE A 93 -45.946 -30.479 -80.778 1.00 0.00 N ATOM 567 CA PHE A 93 -46.757 -29.313 -81.111 1.00 0.00 C ATOM 568 C PHE A 93 -48.136 -29.387 -80.441 1.00 0.00 C ATOM 569 O PHE A 93 -48.514 -28.472 -79.710 1.00 0.00 O ATOM 570 CB PHE A 93 -46.895 -29.185 -82.646 1.00 0.00 C ATOM 571 CG PHE A 93 -46.837 -27.727 -83.068 1.00 0.00 C ATOM 572 CD1 PHE A 93 -47.660 -26.782 -82.443 1.00 0.00 C ATOM 573 CD2 PHE A 93 -45.957 -27.326 -84.083 1.00 0.00 C ATOM 574 CE1 PHE A 93 -47.601 -25.437 -82.830 1.00 0.00 C ATOM 575 CE2 PHE A 93 -45.900 -25.983 -84.470 1.00 0.00 C ATOM 576 CZ PHE A 93 -46.721 -25.038 -83.843 1.00 0.00 C ATOM 0 H PHE A 93 -45.422 -30.877 -81.557 1.00 0.00 H new ATOM 0 HA PHE A 93 -46.255 -28.424 -80.730 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -46.097 -29.743 -83.136 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -47.838 -29.626 -82.970 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -48.340 -27.090 -81.663 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -45.323 -28.054 -84.566 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -48.234 -24.708 -82.347 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -45.223 -25.675 -85.253 1.00 0.00 H new ATOM 0 HZ PHE A 93 -46.675 -24.001 -84.141 1.00 0.00 H new ATOM 586 N VAL A 94 -48.895 -30.461 -80.681 1.00 0.00 N ATOM 587 CA VAL A 94 -50.219 -30.590 -80.074 1.00 0.00 C ATOM 588 C VAL A 94 -50.124 -31.114 -78.636 1.00 0.00 C ATOM 589 O VAL A 94 -50.697 -30.545 -77.709 1.00 0.00 O ATOM 590 CB VAL A 94 -51.056 -31.573 -80.899 1.00 0.00 C ATOM 591 CG1 VAL A 94 -52.445 -31.715 -80.271 1.00 0.00 C ATOM 592 CG2 VAL A 94 -51.182 -31.075 -82.349 1.00 0.00 C ATOM 0 H VAL A 94 -48.620 -31.239 -81.280 1.00 0.00 H new ATOM 0 HA VAL A 94 -50.683 -29.604 -80.057 1.00 0.00 H new ATOM 0 HB VAL A 94 -50.563 -32.545 -80.906 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -53.040 -32.414 -80.858 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -52.347 -32.089 -79.252 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -52.938 -30.743 -80.255 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -51.779 -31.782 -82.926 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -51.667 -30.099 -82.358 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -50.190 -30.991 -82.792 1.00 0.00 H new ATOM 602 N ALA A 95 -49.444 -32.247 -78.493 1.00 0.00 N ATOM 603 CA ALA A 95 -49.310 -32.930 -77.202 1.00 0.00 C ATOM 604 C ALA A 95 -48.665 -32.069 -76.116 1.00 0.00 C ATOM 605 O ALA A 95 -49.078 -32.126 -74.957 1.00 0.00 O ATOM 606 CB ALA A 95 -48.481 -34.200 -77.387 1.00 0.00 C ATOM 0 H ALA A 95 -48.970 -32.720 -79.263 1.00 0.00 H new ATOM 0 HA ALA A 95 -50.321 -33.159 -76.865 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -48.379 -34.711 -76.429 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.979 -34.859 -78.098 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.493 -33.938 -77.765 1.00 0.00 H new ATOM 612 N THR A 96 -47.677 -31.260 -76.472 1.00 0.00 N ATOM 613 CA THR A 96 -47.045 -30.402 -75.471 1.00 0.00 C ATOM 614 C THR A 96 -48.003 -29.271 -75.093 1.00 0.00 C ATOM 615 O THR A 96 -48.193 -28.965 -73.916 1.00 0.00 O ATOM 616 CB THR A 96 -45.730 -29.839 -76.006 1.00 0.00 C ATOM 617 OG1 THR A 96 -44.893 -30.916 -76.386 1.00 0.00 O ATOM 618 CG2 THR A 96 -45.025 -29.024 -74.918 1.00 0.00 C ATOM 0 H THR A 96 -47.302 -31.177 -77.417 1.00 0.00 H new ATOM 0 HA THR A 96 -46.822 -30.991 -74.581 1.00 0.00 H new ATOM 0 HB THR A 96 -45.935 -29.195 -76.861 1.00 0.00 H new ATOM 0 HG1 THR A 96 -43.955 -30.657 -76.272 1.00 0.00 H new ATOM 0 HG21 THR A 96 -44.089 -28.627 -75.310 1.00 0.00 H new ATOM 0 HG22 THR A 96 -45.667 -28.199 -74.608 1.00 0.00 H new ATOM 0 HG23 THR A 96 -44.817 -29.664 -74.061 1.00 0.00 H new ATOM 626 N PHE A 97 -48.603 -28.660 -76.114 1.00 0.00 N ATOM 627 CA PHE A 97 -49.548 -27.566 -75.902 1.00 0.00 C ATOM 628 C PHE A 97 -50.526 -27.938 -74.794 1.00 0.00 C ATOM 629 O PHE A 97 -51.123 -27.074 -74.152 1.00 0.00 O ATOM 630 CB PHE A 97 -50.309 -27.269 -77.200 1.00 0.00 C ATOM 631 CG PHE A 97 -51.456 -26.321 -76.924 1.00 0.00 C ATOM 632 CD1 PHE A 97 -51.213 -24.957 -76.742 1.00 0.00 C ATOM 633 CD2 PHE A 97 -52.764 -26.816 -76.845 1.00 0.00 C ATOM 634 CE1 PHE A 97 -52.279 -24.086 -76.484 1.00 0.00 C ATOM 635 CE2 PHE A 97 -53.829 -25.946 -76.586 1.00 0.00 C ATOM 636 CZ PHE A 97 -53.585 -24.581 -76.406 1.00 0.00 C ATOM 0 H PHE A 97 -48.452 -28.903 -77.093 1.00 0.00 H new ATOM 0 HA PHE A 97 -48.999 -26.672 -75.606 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -49.634 -26.831 -77.935 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -50.688 -28.196 -77.629 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -50.205 -24.575 -76.800 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -52.951 -27.871 -76.984 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -52.093 -23.031 -76.345 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -54.837 -26.328 -76.525 1.00 0.00 H new ATOM 0 HZ PHE A 97 -54.406 -23.908 -76.207 1.00 0.00 H new ATOM 646 N GLY A 98 -50.661 -29.234 -74.573 1.00 0.00 N ATOM 647 CA GLY A 98 -51.549 -29.712 -73.526 1.00 0.00 C ATOM 648 C GLY A 98 -51.088 -29.140 -72.191 1.00 0.00 C ATOM 649 O GLY A 98 -51.886 -28.625 -71.411 1.00 0.00 O ATOM 0 H GLY A 98 -50.176 -29.964 -75.094 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -52.575 -29.407 -73.733 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -51.541 -30.801 -73.493 1.00 0.00 H new ATOM 653 N ALA A 99 -49.782 -29.223 -71.954 1.00 0.00 N ATOM 654 CA ALA A 99 -49.191 -28.701 -70.727 1.00 0.00 C ATOM 655 C ALA A 99 -49.253 -27.172 -70.676 1.00 0.00 C ATOM 656 O ALA A 99 -49.508 -26.590 -69.622 1.00 0.00 O ATOM 657 CB ALA A 99 -47.735 -29.156 -70.622 1.00 0.00 C ATOM 0 H ALA A 99 -49.113 -29.647 -72.596 1.00 0.00 H new ATOM 0 HA ALA A 99 -49.766 -29.091 -69.887 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -47.297 -28.764 -69.704 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -47.694 -30.245 -70.607 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -47.175 -28.783 -71.480 1.00 0.00 H new ATOM 663 N ALA A 100 -48.993 -26.525 -71.814 1.00 0.00 N ATOM 664 CA ALA A 100 -48.997 -25.061 -71.872 1.00 0.00 C ATOM 665 C ALA A 100 -50.354 -24.489 -71.513 1.00 0.00 C ATOM 666 O ALA A 100 -50.446 -23.539 -70.735 1.00 0.00 O ATOM 667 CB ALA A 100 -48.607 -24.590 -73.271 1.00 0.00 C ATOM 0 H ALA A 100 -48.779 -26.985 -72.699 1.00 0.00 H new ATOM 0 HA ALA A 100 -48.270 -24.704 -71.142 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -48.613 -23.500 -73.303 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -47.609 -24.954 -73.512 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -49.321 -24.978 -73.998 1.00 0.00 H new ATOM 673 N SER A 101 -51.408 -25.055 -72.076 1.00 0.00 N ATOM 674 CA SER A 101 -52.741 -24.561 -71.785 1.00 0.00 C ATOM 675 C SER A 101 -53.180 -24.993 -70.392 1.00 0.00 C ATOM 676 O SER A 101 -54.009 -24.336 -69.764 1.00 0.00 O ATOM 677 CB SER A 101 -53.733 -25.063 -72.829 1.00 0.00 C ATOM 678 OG SER A 101 -53.864 -26.474 -72.717 1.00 0.00 O ATOM 0 H SER A 101 -51.369 -25.841 -72.724 1.00 0.00 H new ATOM 0 HA SER A 101 -52.718 -23.472 -71.819 1.00 0.00 H new ATOM 0 HB2 SER A 101 -54.702 -24.584 -72.686 1.00 0.00 H new ATOM 0 HB3 SER A 101 -53.391 -24.797 -73.829 1.00 0.00 H new ATOM 0 HG SER A 101 -53.083 -26.908 -73.119 1.00 0.00 H new ATOM 684 N ASN A 102 -52.615 -26.097 -69.910 1.00 0.00 N ATOM 685 CA ASN A 102 -52.960 -26.596 -68.585 1.00 0.00 C ATOM 686 C ASN A 102 -52.583 -25.576 -67.518 1.00 0.00 C ATOM 687 O ASN A 102 -53.364 -25.299 -66.609 1.00 0.00 O ATOM 688 CB ASN A 102 -52.229 -27.911 -68.310 1.00 0.00 C ATOM 689 CG ASN A 102 -52.735 -28.524 -67.010 1.00 0.00 C ATOM 690 OD1 ASN A 102 -53.913 -28.391 -66.676 1.00 0.00 O ATOM 691 ND2 ASN A 102 -51.910 -29.191 -66.250 1.00 0.00 N ATOM 0 H ASN A 102 -51.925 -26.656 -70.411 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.036 -26.766 -68.552 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -52.388 -28.605 -69.135 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.156 -27.734 -68.245 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -52.240 -29.603 -65.378 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -50.935 -29.300 -66.528 1.00 0.00 H new ATOM 698 N LYS A 103 -51.384 -25.016 -67.638 1.00 0.00 N ATOM 699 CA LYS A 103 -50.925 -24.024 -66.676 1.00 0.00 C ATOM 700 C LYS A 103 -51.846 -22.811 -66.690 1.00 0.00 C ATOM 701 O LYS A 103 -52.286 -22.341 -65.642 1.00 0.00 O ATOM 702 CB LYS A 103 -49.495 -23.592 -67.016 1.00 0.00 C ATOM 703 CG LYS A 103 -49.008 -22.549 -66.002 1.00 0.00 C ATOM 704 CD LYS A 103 -47.566 -22.159 -66.324 1.00 0.00 C ATOM 705 CE LYS A 103 -47.122 -21.041 -65.379 1.00 0.00 C ATOM 706 NZ LYS A 103 -47.150 -21.538 -63.975 1.00 0.00 N1+ ATOM 0 H LYS A 103 -50.720 -25.229 -68.383 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.940 -24.467 -65.680 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -48.833 -24.458 -67.007 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -49.461 -23.176 -68.023 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.650 -21.668 -66.033 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.070 -22.952 -64.991 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -46.911 -23.023 -66.217 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -47.489 -21.828 -67.360 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -46.117 -20.709 -65.639 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.780 -20.178 -65.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.590 -20.903 -63.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -48.132 -21.562 -63.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.747 -22.496 -63.938 1.00 0.00 H new ATOM 720 N ALA A 104 -52.136 -22.309 -67.887 1.00 0.00 N ATOM 721 CA ALA A 104 -53.010 -21.153 -68.015 1.00 0.00 C ATOM 722 C ALA A 104 -54.406 -21.490 -67.494 1.00 0.00 C ATOM 723 O ALA A 104 -55.022 -20.708 -66.773 1.00 0.00 O ATOM 724 CB ALA A 104 -53.087 -20.726 -69.482 1.00 0.00 C ATOM 0 H ALA A 104 -51.783 -22.680 -68.769 1.00 0.00 H new ATOM 0 HA ALA A 104 -52.605 -20.332 -67.424 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -53.742 -19.860 -69.575 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -52.090 -20.467 -69.838 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.484 -21.547 -70.080 1.00 0.00 H new ATOM 730 N PHE A 105 -54.890 -22.664 -67.880 1.00 0.00 N ATOM 731 CA PHE A 105 -56.215 -23.114 -67.466 1.00 0.00 C ATOM 732 C PHE A 105 -56.253 -23.287 -65.945 1.00 0.00 C ATOM 733 O PHE A 105 -57.235 -22.934 -65.293 1.00 0.00 O ATOM 734 CB PHE A 105 -56.564 -24.444 -68.160 1.00 0.00 C ATOM 735 CG PHE A 105 -57.162 -24.197 -69.537 1.00 0.00 C ATOM 736 CD1 PHE A 105 -56.664 -23.179 -70.368 1.00 0.00 C ATOM 737 CD2 PHE A 105 -58.220 -25.002 -69.983 1.00 0.00 C ATOM 738 CE1 PHE A 105 -57.224 -22.972 -71.633 1.00 0.00 C ATOM 739 CE2 PHE A 105 -58.777 -24.793 -71.250 1.00 0.00 C ATOM 740 CZ PHE A 105 -58.279 -23.779 -72.075 1.00 0.00 C ATOM 0 H PHE A 105 -54.387 -23.321 -68.477 1.00 0.00 H new ATOM 0 HA PHE A 105 -56.951 -22.365 -67.756 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -55.667 -25.057 -68.253 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -57.270 -25.004 -67.547 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -55.849 -22.556 -70.030 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -58.606 -25.785 -69.347 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -56.842 -22.188 -72.270 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -59.592 -25.415 -71.591 1.00 0.00 H new ATOM 0 HZ PHE A 105 -58.708 -23.619 -73.053 1.00 0.00 H new ATOM 750 N ALA A 106 -55.172 -23.830 -65.392 1.00 0.00 N ATOM 751 CA ALA A 106 -55.081 -24.043 -63.951 1.00 0.00 C ATOM 752 C ALA A 106 -54.966 -22.709 -63.216 1.00 0.00 C ATOM 753 O ALA A 106 -55.257 -22.617 -62.025 1.00 0.00 O ATOM 754 CB ALA A 106 -53.862 -24.912 -63.629 1.00 0.00 C ATOM 0 H ALA A 106 -54.350 -24.129 -65.917 1.00 0.00 H new ATOM 0 HA ALA A 106 -55.988 -24.549 -63.619 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -53.800 -25.067 -62.552 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -53.960 -25.875 -64.129 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -52.957 -24.413 -63.976 1.00 0.00 H new ATOM 760 N GLU A 107 -54.545 -21.679 -63.946 1.00 0.00 N ATOM 761 CA GLU A 107 -54.395 -20.336 -63.380 1.00 0.00 C ATOM 762 C GLU A 107 -55.607 -19.480 -63.735 1.00 0.00 C ATOM 763 O GLU A 107 -55.951 -18.539 -63.021 1.00 0.00 O ATOM 764 CB GLU A 107 -53.118 -19.691 -63.935 1.00 0.00 C ATOM 765 CG GLU A 107 -52.936 -18.279 -63.364 1.00 0.00 C ATOM 766 CD GLU A 107 -52.780 -18.340 -61.848 1.00 0.00 C ATOM 767 OE1 GLU A 107 -52.422 -19.395 -61.350 1.00 0.00 O1- ATOM 768 OE2 GLU A 107 -53.012 -17.329 -61.207 1.00 0.00 O ATOM 0 H GLU A 107 -54.300 -21.747 -64.934 1.00 0.00 H new ATOM 0 HA GLU A 107 -54.324 -20.408 -62.295 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.254 -20.306 -63.682 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -53.170 -19.646 -65.023 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -52.059 -17.809 -63.809 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -53.795 -17.660 -63.624 1.00 0.00 H new ATOM 775 N GLY A 108 -56.233 -19.809 -64.859 1.00 0.00 N ATOM 776 CA GLY A 108 -57.393 -19.065 -65.336 1.00 0.00 C ATOM 777 C GLY A 108 -58.595 -19.212 -64.406 1.00 0.00 C ATOM 778 O GLY A 108 -59.533 -18.419 -64.476 1.00 0.00 O ATOM 0 H GLY A 108 -55.956 -20.587 -65.458 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -57.133 -18.010 -65.428 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -57.662 -19.415 -66.333 1.00 0.00 H new ATOM 782 N LEU A 109 -58.581 -20.224 -63.547 1.00 0.00 N ATOM 783 CA LEU A 109 -59.701 -20.432 -62.637 1.00 0.00 C ATOM 784 C LEU A 109 -59.928 -19.196 -61.765 1.00 0.00 C ATOM 785 O LEU A 109 -60.826 -18.399 -62.039 1.00 0.00 O ATOM 786 CB LEU A 109 -59.452 -21.668 -61.763 1.00 0.00 C ATOM 787 CG LEU A 109 -59.625 -22.950 -62.593 1.00 0.00 C ATOM 788 CD1 LEU A 109 -59.120 -24.142 -61.773 1.00 0.00 C ATOM 789 CD2 LEU A 109 -61.111 -23.167 -62.964 1.00 0.00 C ATOM 0 H LEU A 109 -57.823 -20.901 -63.461 1.00 0.00 H new ATOM 0 HA LEU A 109 -60.600 -20.599 -63.230 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -58.446 -21.630 -61.345 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -60.146 -21.674 -60.923 1.00 0.00 H new ATOM 0 HG LEU A 109 -59.052 -22.857 -63.516 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -59.238 -25.058 -62.352 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -58.067 -23.998 -61.532 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -59.696 -24.219 -60.851 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -61.210 -24.080 -63.551 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -61.704 -23.255 -62.054 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -61.468 -22.319 -63.549 1.00 0.00 H new ATOM 801 N SER A 110 -59.111 -19.030 -60.727 1.00 0.00 N ATOM 802 CA SER A 110 -59.234 -17.876 -59.835 1.00 0.00 C ATOM 803 C SER A 110 -60.701 -17.528 -59.586 1.00 0.00 C ATOM 804 O SER A 110 -61.067 -16.355 -59.527 1.00 0.00 O ATOM 805 CB SER A 110 -58.523 -16.667 -60.445 1.00 0.00 C ATOM 806 OG SER A 110 -57.157 -16.989 -60.667 1.00 0.00 O ATOM 0 H SER A 110 -58.360 -19.675 -60.482 1.00 0.00 H new ATOM 0 HA SER A 110 -58.771 -18.135 -58.883 1.00 0.00 H new ATOM 0 HB2 SER A 110 -59.000 -16.386 -61.384 1.00 0.00 H new ATOM 0 HB3 SER A 110 -58.603 -15.809 -59.778 1.00 0.00 H new ATOM 0 HG SER A 110 -57.067 -17.466 -61.519 1.00 0.00 H new ATOM 812 N GLY A 111 -61.541 -18.554 -59.457 1.00 0.00 N ATOM 813 CA GLY A 111 -62.970 -18.341 -59.233 1.00 0.00 C ATOM 814 C GLY A 111 -63.318 -18.392 -57.750 1.00 0.00 C ATOM 815 O GLY A 111 -63.541 -19.466 -57.193 1.00 0.00 O ATOM 0 H GLY A 111 -61.260 -19.533 -59.503 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -63.263 -17.375 -59.643 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -63.540 -19.101 -59.768 1.00 0.00 H new ATOM 819 N GLU A 112 -63.376 -17.223 -57.121 1.00 0.00 N ATOM 820 CA GLU A 112 -63.713 -17.154 -55.705 1.00 0.00 C ATOM 821 C GLU A 112 -65.093 -17.762 -55.413 1.00 0.00 C ATOM 822 O GLU A 112 -65.213 -18.581 -54.503 1.00 0.00 O ATOM 823 CB GLU A 112 -63.637 -15.706 -55.195 1.00 0.00 C ATOM 824 CG GLU A 112 -62.174 -15.274 -55.097 1.00 0.00 C ATOM 825 CD GLU A 112 -62.085 -13.819 -54.648 1.00 0.00 C ATOM 826 OE1 GLU A 112 -63.122 -13.236 -54.376 1.00 0.00 O ATOM 827 OE2 GLU A 112 -60.982 -13.303 -54.590 1.00 0.00 O1- ATOM 0 H GLU A 112 -63.196 -16.321 -57.563 1.00 0.00 H new ATOM 0 HA GLU A 112 -62.975 -17.750 -55.168 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -64.178 -15.043 -55.870 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -64.116 -15.628 -54.219 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -61.645 -15.913 -54.391 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -61.686 -15.395 -56.064 1.00 0.00 H new ATOM 834 N PRO A 113 -66.131 -17.421 -56.146 1.00 0.00 N ATOM 835 CA PRO A 113 -67.489 -18.014 -55.905 1.00 0.00 C ATOM 836 C PRO A 113 -67.496 -19.525 -56.150 1.00 0.00 C ATOM 837 O PRO A 113 -68.349 -20.246 -55.633 1.00 0.00 O ATOM 838 CB PRO A 113 -68.384 -17.286 -56.920 1.00 0.00 C ATOM 839 CG PRO A 113 -67.440 -16.849 -57.986 1.00 0.00 C ATOM 840 CD PRO A 113 -66.171 -16.453 -57.261 1.00 0.00 C ATOM 0 HA PRO A 113 -67.822 -17.890 -54.875 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -69.156 -17.946 -57.317 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -68.893 -16.436 -56.465 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -67.251 -17.653 -58.698 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -67.847 -16.011 -58.552 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -65.294 -16.535 -57.902 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -66.210 -15.424 -56.905 1.00 0.00 H new ATOM 848 N LYS A 114 -66.537 -19.989 -56.945 1.00 0.00 N ATOM 849 CA LYS A 114 -66.433 -21.409 -57.262 1.00 0.00 C ATOM 850 C LYS A 114 -67.614 -21.859 -58.120 1.00 0.00 C ATOM 851 O LYS A 114 -67.832 -23.054 -58.316 1.00 0.00 O ATOM 852 CB LYS A 114 -66.388 -22.234 -55.962 1.00 0.00 C ATOM 853 CG LYS A 114 -65.707 -23.594 -56.207 1.00 0.00 C ATOM 854 CD LYS A 114 -64.182 -23.459 -56.080 1.00 0.00 C ATOM 855 CE LYS A 114 -63.526 -24.814 -56.354 1.00 0.00 C ATOM 856 NZ LYS A 114 -64.014 -25.810 -55.361 1.00 0.00 N1+ ATOM 0 H LYS A 114 -65.823 -19.405 -57.380 1.00 0.00 H new ATOM 0 HA LYS A 114 -65.514 -21.571 -57.825 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -65.846 -21.683 -55.194 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -67.400 -22.390 -55.588 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -66.075 -24.327 -55.489 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -65.965 -23.963 -57.200 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -63.812 -22.715 -56.785 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -63.919 -23.111 -55.081 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -63.762 -25.147 -57.365 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -62.441 -24.724 -56.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -63.350 -26.609 -55.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -64.081 -25.362 -54.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -64.952 -26.155 -55.648 1.00 0.00 H new ATOM 870 N GLY A 115 -68.373 -20.893 -58.629 1.00 0.00 N ATOM 871 CA GLY A 115 -69.528 -21.207 -59.462 1.00 0.00 C ATOM 872 C GLY A 115 -69.099 -21.727 -60.830 1.00 0.00 C ATOM 873 O GLY A 115 -68.057 -21.340 -61.355 1.00 0.00 O ATOM 0 H GLY A 115 -68.211 -19.897 -58.481 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -70.146 -21.954 -58.964 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -70.143 -20.316 -59.586 1.00 0.00 H new ATOM 877 N ALA A 116 -69.921 -22.604 -61.402 1.00 0.00 N ATOM 878 CA ALA A 116 -69.636 -23.179 -62.714 1.00 0.00 C ATOM 879 C ALA A 116 -69.595 -22.093 -63.787 1.00 0.00 C ATOM 880 O ALA A 116 -68.802 -22.163 -64.726 1.00 0.00 O ATOM 881 CB ALA A 116 -70.702 -24.218 -63.071 1.00 0.00 C ATOM 0 H ALA A 116 -70.789 -22.932 -60.978 1.00 0.00 H new ATOM 0 HA ALA A 116 -68.659 -23.660 -62.672 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -70.483 -24.642 -64.051 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -70.702 -25.011 -62.324 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -71.682 -23.741 -63.093 1.00 0.00 H new ATOM 887 N ALA A 117 -70.469 -21.102 -63.649 1.00 0.00 N ATOM 888 CA ALA A 117 -70.548 -20.011 -64.617 1.00 0.00 C ATOM 889 C ALA A 117 -69.218 -19.271 -64.738 1.00 0.00 C ATOM 890 O ALA A 117 -69.048 -18.433 -65.622 1.00 0.00 O ATOM 891 CB ALA A 117 -71.641 -19.025 -64.202 1.00 0.00 C ATOM 0 H ALA A 117 -71.133 -21.030 -62.878 1.00 0.00 H new ATOM 0 HA ALA A 117 -70.787 -20.445 -65.588 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -71.694 -18.214 -64.928 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -72.600 -19.541 -64.163 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -71.408 -18.617 -63.219 1.00 0.00 H new ATOM 897 N GLU A 118 -68.276 -19.577 -63.852 1.00 0.00 N ATOM 898 CA GLU A 118 -66.973 -18.919 -63.891 1.00 0.00 C ATOM 899 C GLU A 118 -66.280 -19.190 -65.224 1.00 0.00 C ATOM 900 O GLU A 118 -65.385 -18.449 -65.631 1.00 0.00 O ATOM 901 CB GLU A 118 -66.094 -19.423 -62.740 1.00 0.00 C ATOM 902 CG GLU A 118 -65.711 -20.889 -62.974 1.00 0.00 C ATOM 903 CD GLU A 118 -65.024 -21.452 -61.736 1.00 0.00 C ATOM 904 OE1 GLU A 118 -64.900 -20.722 -60.766 1.00 0.00 O ATOM 905 OE2 GLU A 118 -64.631 -22.607 -61.773 1.00 0.00 O1- ATOM 0 H GLU A 118 -68.386 -20.266 -63.108 1.00 0.00 H new ATOM 0 HA GLU A 118 -67.124 -17.845 -63.783 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -65.195 -18.812 -62.664 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -66.627 -19.325 -61.795 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -66.602 -21.474 -63.203 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -65.048 -20.967 -63.835 1.00 0.00 H new ATOM 912 N SER A 119 -66.699 -20.258 -65.898 1.00 0.00 N ATOM 913 CA SER A 119 -66.120 -20.629 -67.189 1.00 0.00 C ATOM 914 C SER A 119 -66.929 -20.017 -68.330 1.00 0.00 C ATOM 915 O SER A 119 -66.651 -20.262 -69.504 1.00 0.00 O ATOM 916 CB SER A 119 -66.109 -22.151 -67.333 1.00 0.00 C ATOM 917 OG SER A 119 -67.447 -22.626 -67.386 1.00 0.00 O ATOM 0 H SER A 119 -67.437 -20.882 -65.573 1.00 0.00 H new ATOM 0 HA SER A 119 -65.099 -20.250 -67.235 1.00 0.00 H new ATOM 0 HB2 SER A 119 -65.572 -22.439 -68.237 1.00 0.00 H new ATOM 0 HB3 SER A 119 -65.583 -22.604 -66.493 1.00 0.00 H new ATOM 0 HG SER A 119 -67.847 -22.578 -66.492 1.00 0.00 H new ATOM 923 N SER A 120 -67.921 -19.213 -67.970 1.00 0.00 N ATOM 924 CA SER A 120 -68.753 -18.562 -68.977 1.00 0.00 C ATOM 925 C SER A 120 -67.949 -17.497 -69.719 1.00 0.00 C ATOM 926 O SER A 120 -67.904 -17.476 -70.949 1.00 0.00 O ATOM 927 CB SER A 120 -69.973 -17.919 -68.317 1.00 0.00 C ATOM 928 OG SER A 120 -70.773 -18.933 -67.721 1.00 0.00 O ATOM 0 H SER A 120 -68.168 -18.997 -67.004 1.00 0.00 H new ATOM 0 HA SER A 120 -69.088 -19.316 -69.690 1.00 0.00 H new ATOM 0 HB2 SER A 120 -69.656 -17.199 -67.562 1.00 0.00 H new ATOM 0 HB3 SER A 120 -70.554 -17.369 -69.057 1.00 0.00 H new ATOM 0 HG SER A 120 -71.555 -18.524 -67.295 1.00 0.00 H new ATOM 934 N SER A 121 -67.308 -16.619 -68.953 1.00 0.00 N ATOM 935 CA SER A 121 -66.492 -15.550 -69.525 1.00 0.00 C ATOM 936 C SER A 121 -65.205 -16.099 -70.134 1.00 0.00 C ATOM 937 O SER A 121 -64.754 -15.639 -71.183 1.00 0.00 O ATOM 938 CB SER A 121 -66.149 -14.529 -68.441 1.00 0.00 C ATOM 939 OG SER A 121 -67.341 -13.890 -68.002 1.00 0.00 O ATOM 0 H SER A 121 -67.337 -16.626 -67.933 1.00 0.00 H new ATOM 0 HA SER A 121 -67.068 -15.072 -70.318 1.00 0.00 H new ATOM 0 HB2 SER A 121 -65.658 -15.023 -67.603 1.00 0.00 H new ATOM 0 HB3 SER A 121 -65.449 -13.790 -68.830 1.00 0.00 H new ATOM 0 HG SER A 121 -67.124 -13.236 -67.305 1.00 0.00 H new ATOM 945 N LYS A 122 -64.612 -17.069 -69.449 1.00 0.00 N ATOM 946 CA LYS A 122 -63.359 -17.672 -69.896 1.00 0.00 C ATOM 947 C LYS A 122 -63.574 -18.525 -71.142 1.00 0.00 C ATOM 948 O LYS A 122 -62.624 -18.819 -71.868 1.00 0.00 O ATOM 949 CB LYS A 122 -62.765 -18.542 -68.783 1.00 0.00 C ATOM 950 CG LYS A 122 -62.535 -17.718 -67.502 1.00 0.00 C ATOM 951 CD LYS A 122 -61.407 -16.693 -67.696 1.00 0.00 C ATOM 952 CE LYS A 122 -61.087 -16.042 -66.350 1.00 0.00 C ATOM 953 NZ LYS A 122 -59.995 -15.043 -66.529 1.00 0.00 N1+ ATOM 0 H LYS A 122 -64.978 -17.457 -68.580 1.00 0.00 H new ATOM 0 HA LYS A 122 -62.668 -16.865 -70.139 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -63.436 -19.374 -68.569 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -61.821 -18.972 -69.117 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -63.455 -17.202 -67.228 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -62.286 -18.385 -66.677 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -60.520 -17.182 -68.098 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -61.708 -15.935 -68.419 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -61.976 -15.557 -65.948 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -60.785 -16.802 -65.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -59.223 -15.250 -65.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -59.635 -15.093 -67.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -60.364 -14.088 -66.344 1.00 0.00 H new ATOM 967 N ALA A 123 -64.813 -18.939 -71.380 1.00 0.00 N ATOM 968 CA ALA A 123 -65.110 -19.777 -72.536 1.00 0.00 C ATOM 969 C ALA A 123 -64.693 -19.077 -73.827 1.00 0.00 C ATOM 970 O ALA A 123 -64.191 -19.719 -74.750 1.00 0.00 O ATOM 971 CB ALA A 123 -66.605 -20.089 -72.585 1.00 0.00 C ATOM 0 H ALA A 123 -65.619 -18.712 -70.797 1.00 0.00 H new ATOM 0 HA ALA A 123 -64.548 -20.706 -72.441 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -66.818 -20.715 -73.451 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -66.897 -20.615 -71.676 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -67.168 -19.159 -72.662 1.00 0.00 H new ATOM 977 N ALA A 124 -64.905 -17.768 -73.895 1.00 0.00 N ATOM 978 CA ALA A 124 -64.542 -17.024 -75.096 1.00 0.00 C ATOM 979 C ALA A 124 -63.051 -17.182 -75.373 1.00 0.00 C ATOM 980 O ALA A 124 -62.645 -17.403 -76.515 1.00 0.00 O ATOM 981 CB ALA A 124 -64.871 -15.540 -74.914 1.00 0.00 C ATOM 0 H ALA A 124 -65.318 -17.208 -73.149 1.00 0.00 H new ATOM 0 HA ALA A 124 -65.111 -17.418 -75.938 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -64.596 -14.993 -75.816 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -65.939 -15.424 -74.730 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -64.312 -15.145 -74.066 1.00 0.00 H new ATOM 987 N LEU A 125 -62.239 -17.083 -74.327 1.00 0.00 N ATOM 988 CA LEU A 125 -60.799 -17.235 -74.475 1.00 0.00 C ATOM 989 C LEU A 125 -60.436 -18.637 -74.954 1.00 0.00 C ATOM 990 O LEU A 125 -59.597 -18.797 -75.835 1.00 0.00 O ATOM 991 CB LEU A 125 -60.114 -16.968 -73.124 1.00 0.00 C ATOM 992 CG LEU A 125 -58.595 -17.203 -73.222 1.00 0.00 C ATOM 993 CD1 LEU A 125 -57.981 -16.259 -74.264 1.00 0.00 C ATOM 994 CD2 LEU A 125 -57.961 -16.943 -71.851 1.00 0.00 C ATOM 0 H LEU A 125 -62.552 -16.899 -73.374 1.00 0.00 H new ATOM 0 HA LEU A 125 -60.456 -16.517 -75.221 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -60.308 -15.942 -72.810 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -60.539 -17.621 -72.361 1.00 0.00 H new ATOM 0 HG LEU A 125 -58.406 -18.232 -73.528 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -56.907 -16.434 -74.325 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -58.435 -16.446 -75.237 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -58.164 -15.225 -73.971 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -56.885 -17.107 -71.911 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -58.155 -15.914 -71.550 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -58.391 -17.623 -71.116 1.00 0.00 H new ATOM 1006 N THR A 126 -61.040 -19.650 -74.337 1.00 0.00 N ATOM 1007 CA THR A 126 -60.723 -21.031 -74.683 1.00 0.00 C ATOM 1008 C THR A 126 -61.241 -21.416 -76.062 1.00 0.00 C ATOM 1009 O THR A 126 -60.531 -22.055 -76.839 1.00 0.00 O ATOM 1010 CB THR A 126 -61.334 -21.971 -73.653 1.00 0.00 C ATOM 1011 OG1 THR A 126 -62.747 -21.820 -73.656 1.00 0.00 O ATOM 1012 CG2 THR A 126 -60.789 -21.637 -72.263 1.00 0.00 C ATOM 0 H THR A 126 -61.742 -19.542 -73.605 1.00 0.00 H new ATOM 0 HA THR A 126 -59.636 -21.118 -74.692 1.00 0.00 H new ATOM 0 HB THR A 126 -61.075 -23.000 -73.904 1.00 0.00 H new ATOM 0 HG1 THR A 126 -63.142 -22.426 -72.995 1.00 0.00 H new ATOM 0 HG21 THR A 126 -61.228 -22.312 -71.528 1.00 0.00 H new ATOM 0 HG22 THR A 126 -59.705 -21.753 -72.260 1.00 0.00 H new ATOM 0 HG23 THR A 126 -61.045 -20.608 -72.009 1.00 0.00 H new ATOM 1020 N SER A 127 -62.484 -21.058 -76.359 1.00 0.00 N ATOM 1021 CA SER A 127 -63.068 -21.418 -77.643 1.00 0.00 C ATOM 1022 C SER A 127 -62.242 -20.851 -78.784 1.00 0.00 C ATOM 1023 O SER A 127 -61.960 -21.544 -79.763 1.00 0.00 O ATOM 1024 CB SER A 127 -64.493 -20.874 -77.718 1.00 0.00 C ATOM 1025 OG SER A 127 -65.308 -21.559 -76.776 1.00 0.00 O ATOM 0 H SER A 127 -63.097 -20.528 -75.740 1.00 0.00 H new ATOM 0 HA SER A 127 -63.081 -22.504 -77.734 1.00 0.00 H new ATOM 0 HB2 SER A 127 -64.497 -19.804 -77.510 1.00 0.00 H new ATOM 0 HB3 SER A 127 -64.892 -21.005 -78.724 1.00 0.00 H new ATOM 0 HG SER A 127 -65.178 -21.169 -75.886 1.00 0.00 H new ATOM 1031 N LYS A 128 -61.835 -19.600 -78.649 1.00 0.00 N ATOM 1032 CA LYS A 128 -61.018 -18.971 -79.671 1.00 0.00 C ATOM 1033 C LYS A 128 -59.673 -19.679 -79.764 1.00 0.00 C ATOM 1034 O LYS A 128 -59.154 -19.909 -80.857 1.00 0.00 O ATOM 1035 CB LYS A 128 -60.815 -17.489 -79.341 1.00 0.00 C ATOM 1036 CG LYS A 128 -60.018 -16.785 -80.466 1.00 0.00 C ATOM 1037 CD LYS A 128 -58.489 -16.912 -80.239 1.00 0.00 C ATOM 1038 CE LYS A 128 -57.754 -15.720 -80.862 1.00 0.00 C ATOM 1039 NZ LYS A 128 -58.348 -14.445 -80.373 1.00 0.00 N1+ ATOM 0 H LYS A 128 -62.055 -19.005 -77.850 1.00 0.00 H new ATOM 0 HA LYS A 128 -61.525 -19.049 -80.633 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -61.782 -17.003 -79.214 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -60.283 -17.391 -78.395 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -60.282 -17.221 -81.429 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -60.295 -15.732 -80.506 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -58.277 -16.960 -79.171 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -58.126 -17.841 -80.678 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -56.695 -15.760 -80.605 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -57.820 -15.769 -81.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -57.597 -13.735 -80.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -59.045 -14.100 -81.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -58.817 -14.608 -79.459 1.00 0.00 H new ATOM 1053 N LEU A 129 -59.111 -20.023 -78.606 1.00 0.00 N ATOM 1054 CA LEU A 129 -57.823 -20.703 -78.569 1.00 0.00 C ATOM 1055 C LEU A 129 -57.960 -22.124 -79.117 1.00 0.00 C ATOM 1056 O LEU A 129 -57.010 -22.687 -79.640 1.00 0.00 O ATOM 1057 CB LEU A 129 -57.284 -20.730 -77.118 1.00 0.00 C ATOM 1058 CG LEU A 129 -55.743 -20.622 -77.076 1.00 0.00 C ATOM 1059 CD1 LEU A 129 -55.106 -21.738 -77.915 1.00 0.00 C ATOM 1060 CD2 LEU A 129 -55.276 -19.245 -77.597 1.00 0.00 C ATOM 0 H LEU A 129 -59.525 -19.843 -77.691 1.00 0.00 H new ATOM 0 HA LEU A 129 -57.115 -20.160 -79.195 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -57.722 -19.907 -76.552 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -57.597 -21.654 -76.631 1.00 0.00 H new ATOM 0 HG LEU A 129 -55.425 -20.729 -76.039 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -54.020 -21.648 -77.875 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -55.405 -22.708 -77.517 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -55.440 -21.651 -78.949 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -54.188 -19.191 -77.558 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -55.610 -19.113 -78.626 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -55.700 -18.457 -76.974 1.00 0.00 H new ATOM 1072 N ASP A 130 -59.153 -22.697 -79.022 1.00 0.00 N ATOM 1073 CA ASP A 130 -59.366 -24.042 -79.542 1.00 0.00 C ATOM 1074 C ASP A 130 -59.504 -24.027 -81.063 1.00 0.00 C ATOM 1075 O ASP A 130 -58.833 -24.782 -81.767 1.00 0.00 O ATOM 1076 CB ASP A 130 -60.627 -24.647 -78.923 1.00 0.00 C ATOM 1077 CG ASP A 130 -60.814 -26.079 -79.417 1.00 0.00 C ATOM 1078 OD1 ASP A 130 -60.070 -26.484 -80.294 1.00 0.00 O1- ATOM 1079 OD2 ASP A 130 -61.700 -26.747 -78.910 1.00 0.00 O ATOM 0 H ASP A 130 -59.973 -22.263 -78.599 1.00 0.00 H new ATOM 0 HA ASP A 130 -58.499 -24.648 -79.278 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -60.550 -24.635 -77.836 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -61.497 -24.046 -79.187 1.00 0.00 H new ATOM 1084 N ALA A 131 -60.388 -23.164 -81.557 1.00 0.00 N ATOM 1085 CA ALA A 131 -60.627 -23.051 -82.996 1.00 0.00 C ATOM 1086 C ALA A 131 -59.464 -22.385 -83.730 1.00 0.00 C ATOM 1087 O ALA A 131 -59.085 -22.817 -84.818 1.00 0.00 O ATOM 1088 CB ALA A 131 -61.907 -22.253 -83.244 1.00 0.00 C ATOM 0 H ALA A 131 -60.950 -22.534 -80.985 1.00 0.00 H new ATOM 0 HA ALA A 131 -60.727 -24.063 -83.388 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -62.082 -22.171 -84.317 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -62.750 -22.763 -82.777 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -61.803 -21.256 -82.816 1.00 0.00 H new ATOM 1094 N ALA A 132 -58.902 -21.329 -83.142 1.00 0.00 N ATOM 1095 CA ALA A 132 -57.788 -20.624 -83.774 1.00 0.00 C ATOM 1096 C ALA A 132 -56.564 -21.524 -83.874 1.00 0.00 C ATOM 1097 O ALA A 132 -55.876 -21.554 -84.894 1.00 0.00 O ATOM 1098 CB ALA A 132 -57.441 -19.372 -82.966 1.00 0.00 C ATOM 0 H ALA A 132 -59.194 -20.947 -82.242 1.00 0.00 H new ATOM 0 HA ALA A 132 -58.090 -20.337 -84.781 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.610 -18.851 -83.442 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -58.308 -18.713 -82.926 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -57.157 -19.659 -81.954 1.00 0.00 H new ATOM 1104 N TYR A 133 -56.302 -22.247 -82.796 1.00 0.00 N ATOM 1105 CA TYR A 133 -55.159 -23.149 -82.741 1.00 0.00 C ATOM 1106 C TYR A 133 -55.265 -24.206 -83.831 1.00 0.00 C ATOM 1107 O TYR A 133 -54.321 -24.442 -84.583 1.00 0.00 O ATOM 1108 CB TYR A 133 -55.120 -23.821 -81.372 1.00 0.00 C ATOM 1109 CG TYR A 133 -53.949 -24.760 -81.281 1.00 0.00 C ATOM 1110 CD1 TYR A 133 -54.078 -26.090 -81.686 1.00 0.00 C ATOM 1111 CD2 TYR A 133 -52.738 -24.295 -80.768 1.00 0.00 C ATOM 1112 CE1 TYR A 133 -52.987 -26.957 -81.581 1.00 0.00 C ATOM 1113 CE2 TYR A 133 -51.647 -25.156 -80.662 1.00 0.00 C ATOM 1114 CZ TYR A 133 -51.767 -26.492 -81.070 1.00 0.00 C ATOM 1115 OH TYR A 133 -50.689 -27.346 -80.967 1.00 0.00 O ATOM 0 H TYR A 133 -56.865 -22.228 -81.946 1.00 0.00 H new ATOM 0 HA TYR A 133 -54.244 -22.579 -82.900 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -55.049 -23.064 -80.591 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -56.047 -24.368 -81.202 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -55.018 -26.448 -82.079 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -52.646 -23.266 -80.452 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -53.084 -27.986 -81.894 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -50.710 -24.794 -80.266 1.00 0.00 H new ATOM 0 HH TYR A 133 -50.253 -27.219 -80.098 1.00 0.00 H new ATOM 1125 N LYS A 134 -56.430 -24.834 -83.908 1.00 0.00 N ATOM 1126 CA LYS A 134 -56.675 -25.865 -84.907 1.00 0.00 C ATOM 1127 C LYS A 134 -56.767 -25.263 -86.304 1.00 0.00 C ATOM 1128 O LYS A 134 -56.347 -25.877 -87.285 1.00 0.00 O ATOM 1129 CB LYS A 134 -57.989 -26.591 -84.607 1.00 0.00 C ATOM 1130 CG LYS A 134 -58.056 -27.922 -85.409 1.00 0.00 C ATOM 1131 CD LYS A 134 -59.429 -28.085 -86.089 1.00 0.00 C ATOM 1132 CE LYS A 134 -59.446 -27.317 -87.412 1.00 0.00 C ATOM 1133 NZ LYS A 134 -60.811 -27.375 -88.005 1.00 0.00 N1+ ATOM 0 H LYS A 134 -57.220 -24.648 -83.291 1.00 0.00 H new ATOM 0 HA LYS A 134 -55.840 -26.565 -84.868 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -58.065 -26.796 -83.539 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -58.834 -25.955 -84.871 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -57.268 -27.937 -86.162 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -57.874 -28.764 -84.741 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -59.633 -29.141 -86.268 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -60.216 -27.715 -85.433 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -59.154 -26.280 -87.246 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -58.720 -27.746 -88.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -60.821 -26.853 -88.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -61.073 -28.367 -88.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -61.494 -26.946 -87.348 1.00 0.00 H new ATOM 1147 N LEU A 135 -57.320 -24.057 -86.384 1.00 0.00 N ATOM 1148 CA LEU A 135 -57.458 -23.388 -87.668 1.00 0.00 C ATOM 1149 C LEU A 135 -56.089 -22.972 -88.183 1.00 0.00 C ATOM 1150 O LEU A 135 -55.776 -23.139 -89.361 1.00 0.00 O ATOM 1151 CB LEU A 135 -58.383 -22.168 -87.537 1.00 0.00 C ATOM 1152 CG LEU A 135 -58.581 -21.499 -88.905 1.00 0.00 C ATOM 1153 CD1 LEU A 135 -59.315 -22.458 -89.862 1.00 0.00 C ATOM 1154 CD2 LEU A 135 -59.396 -20.215 -88.718 1.00 0.00 C ATOM 0 H LEU A 135 -57.675 -23.531 -85.586 1.00 0.00 H new ATOM 0 HA LEU A 135 -57.905 -24.078 -88.383 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -59.347 -22.476 -87.132 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -57.956 -21.453 -86.834 1.00 0.00 H new ATOM 0 HG LEU A 135 -57.610 -21.256 -89.337 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -59.450 -21.974 -90.829 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -58.726 -23.366 -89.990 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -60.289 -22.714 -89.445 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -59.542 -19.733 -89.685 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -60.366 -20.459 -88.284 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -58.861 -19.538 -88.052 1.00 0.00 H new ATOM 1166 N ALA A 136 -55.278 -22.434 -87.286 1.00 0.00 N ATOM 1167 CA ALA A 136 -53.944 -22.000 -87.643 1.00 0.00 C ATOM 1168 C ALA A 136 -53.113 -23.187 -88.110 1.00 0.00 C ATOM 1169 O ALA A 136 -52.399 -23.111 -89.109 1.00 0.00 O ATOM 1170 CB ALA A 136 -53.306 -21.364 -86.417 1.00 0.00 C ATOM 0 H ALA A 136 -55.523 -22.289 -86.307 1.00 0.00 H new ATOM 0 HA ALA A 136 -53.992 -21.277 -88.458 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -52.298 -21.029 -86.664 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -53.904 -20.511 -86.097 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -53.258 -22.096 -85.611 1.00 0.00 H new ATOM 1176 N TYR A 137 -53.234 -24.288 -87.380 1.00 0.00 N ATOM 1177 CA TYR A 137 -52.517 -25.510 -87.711 1.00 0.00 C ATOM 1178 C TYR A 137 -53.083 -26.155 -88.980 1.00 0.00 C ATOM 1179 O TYR A 137 -52.337 -26.687 -89.800 1.00 0.00 O ATOM 1180 CB TYR A 137 -52.568 -26.476 -86.522 1.00 0.00 C ATOM 1181 CG TYR A 137 -52.155 -27.859 -86.966 1.00 0.00 C ATOM 1182 CD1 TYR A 137 -50.830 -28.101 -87.336 1.00 0.00 C ATOM 1183 CD2 TYR A 137 -53.102 -28.885 -87.029 1.00 0.00 C ATOM 1184 CE1 TYR A 137 -50.445 -29.371 -87.763 1.00 0.00 C ATOM 1185 CE2 TYR A 137 -52.724 -30.159 -87.458 1.00 0.00 C ATOM 1186 CZ TYR A 137 -51.392 -30.406 -87.827 1.00 0.00 C ATOM 1187 OH TYR A 137 -51.014 -31.664 -88.252 1.00 0.00 O ATOM 0 H TYR A 137 -53.825 -24.359 -86.552 1.00 0.00 H new ATOM 0 HA TYR A 137 -51.475 -25.264 -87.914 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -51.907 -26.126 -85.729 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -53.576 -26.503 -86.107 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -50.103 -27.303 -87.291 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -54.126 -28.692 -86.746 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -49.419 -29.559 -88.044 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -53.455 -30.953 -87.506 1.00 0.00 H new ATOM 0 HH TYR A 137 -50.274 -31.585 -88.890 1.00 0.00 H new ATOM 1197 N LYS A 138 -54.402 -26.121 -89.124 1.00 0.00 N ATOM 1198 CA LYS A 138 -55.047 -26.723 -90.285 1.00 0.00 C ATOM 1199 C LYS A 138 -54.492 -26.119 -91.568 1.00 0.00 C ATOM 1200 O LYS A 138 -54.282 -26.823 -92.556 1.00 0.00 O ATOM 1201 CB LYS A 138 -56.560 -26.499 -90.215 1.00 0.00 C ATOM 1202 CG LYS A 138 -57.244 -27.168 -91.413 1.00 0.00 C ATOM 1203 CD LYS A 138 -58.757 -26.971 -91.309 1.00 0.00 C ATOM 1204 CE LYS A 138 -59.442 -27.633 -92.507 1.00 0.00 C ATOM 1205 NZ LYS A 138 -60.918 -27.452 -92.401 1.00 0.00 N1+ ATOM 0 H LYS A 138 -55.041 -25.687 -88.458 1.00 0.00 H new ATOM 0 HA LYS A 138 -54.844 -27.794 -90.284 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -56.954 -26.909 -89.285 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -56.778 -25.431 -90.211 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -56.873 -26.739 -92.344 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -57.005 -28.231 -91.435 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -59.128 -27.404 -90.380 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -58.995 -25.908 -91.282 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -59.077 -27.194 -93.436 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -59.197 -28.695 -92.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -61.382 -27.902 -93.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -61.259 -27.891 -91.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -61.143 -26.437 -92.392 1.00 0.00 H new ATOM 1219 N THR A 139 -54.249 -24.816 -91.548 1.00 0.00 N ATOM 1220 CA THR A 139 -53.708 -24.139 -92.717 1.00 0.00 C ATOM 1221 C THR A 139 -52.305 -24.655 -93.028 1.00 0.00 C ATOM 1222 O THR A 139 -51.810 -24.497 -94.144 1.00 0.00 O ATOM 1223 CB THR A 139 -53.660 -22.626 -92.474 1.00 0.00 C ATOM 1224 OG1 THR A 139 -52.880 -22.361 -91.317 1.00 0.00 O ATOM 1225 CG2 THR A 139 -55.079 -22.085 -92.277 1.00 0.00 C ATOM 0 H THR A 139 -54.416 -24.212 -90.743 1.00 0.00 H new ATOM 0 HA THR A 139 -54.357 -24.345 -93.568 1.00 0.00 H new ATOM 0 HB THR A 139 -53.211 -22.135 -93.337 1.00 0.00 H new ATOM 0 HG1 THR A 139 -53.068 -23.038 -90.634 1.00 0.00 H new ATOM 0 HG21 THR A 139 -55.038 -21.009 -92.105 1.00 0.00 H new ATOM 0 HG22 THR A 139 -55.673 -22.287 -93.169 1.00 0.00 H new ATOM 0 HG23 THR A 139 -55.538 -22.573 -91.417 1.00 0.00 H new ATOM 1233 N ALA A 140 -51.667 -25.275 -92.035 1.00 0.00 N ATOM 1234 CA ALA A 140 -50.320 -25.806 -92.226 1.00 0.00 C ATOM 1235 C ALA A 140 -50.310 -26.862 -93.328 1.00 0.00 C ATOM 1236 O ALA A 140 -49.434 -26.866 -94.191 1.00 0.00 O ATOM 1237 CB ALA A 140 -49.817 -26.436 -90.916 1.00 0.00 C ATOM 0 H ALA A 140 -52.056 -25.420 -91.103 1.00 0.00 H new ATOM 0 HA ALA A 140 -49.665 -24.985 -92.516 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -48.812 -26.830 -91.064 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -49.798 -25.679 -90.132 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -50.485 -27.246 -90.622 1.00 0.00 H new ATOM 1243 N GLU A 141 -51.294 -27.754 -93.290 1.00 0.00 N ATOM 1244 CA GLU A 141 -51.392 -28.811 -94.289 1.00 0.00 C ATOM 1245 C GLU A 141 -51.686 -28.230 -95.670 1.00 0.00 C ATOM 1246 O GLU A 141 -51.174 -28.716 -96.680 1.00 0.00 O ATOM 1247 CB GLU A 141 -52.478 -29.819 -93.890 1.00 0.00 C ATOM 1248 CG GLU A 141 -52.010 -30.608 -92.666 1.00 0.00 C ATOM 1249 CD GLU A 141 -53.133 -31.511 -92.166 1.00 0.00 C ATOM 1250 OE1 GLU A 141 -54.249 -31.348 -92.630 1.00 0.00 O1- ATOM 1251 OE2 GLU A 141 -52.860 -32.351 -91.323 1.00 0.00 O ATOM 0 H GLU A 141 -52.030 -27.767 -92.584 1.00 0.00 H new ATOM 0 HA GLU A 141 -50.433 -29.327 -94.336 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -53.409 -29.298 -93.667 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -52.682 -30.498 -94.718 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -51.137 -31.208 -92.922 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -51.705 -29.922 -91.876 1.00 0.00 H new ATOM 1258 N GLY A 142 -52.521 -27.193 -95.712 1.00 0.00 N ATOM 1259 CA GLY A 142 -52.882 -26.562 -96.976 1.00 0.00 C ATOM 1260 C GLY A 142 -51.664 -25.964 -97.674 1.00 0.00 C ATOM 1261 O GLY A 142 -51.536 -26.048 -98.894 1.00 0.00 O ATOM 0 H GLY A 142 -52.957 -26.776 -94.890 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -53.352 -27.297 -97.629 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -53.619 -25.780 -96.795 1.00 0.00 H new ATOM 1265 N ALA A 143 -50.778 -25.352 -96.895 1.00 0.00 N ATOM 1266 CA ALA A 143 -49.580 -24.735 -97.457 1.00 0.00 C ATOM 1267 C ALA A 143 -48.527 -25.779 -97.801 1.00 0.00 C ATOM 1268 O ALA A 143 -48.368 -26.778 -97.098 1.00 0.00 O ATOM 1269 CB ALA A 143 -48.997 -23.728 -96.464 1.00 0.00 C ATOM 0 H ALA A 143 -50.864 -25.270 -95.882 1.00 0.00 H new ATOM 0 HA ALA A 143 -49.867 -24.223 -98.376 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -48.104 -23.272 -96.890 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -49.735 -22.954 -96.255 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -48.736 -24.240 -95.538 1.00 0.00 H new ATOM 1275 N THR A 144 -47.812 -25.534 -98.891 1.00 0.00 N ATOM 1276 CA THR A 144 -46.770 -26.446 -99.337 1.00 0.00 C ATOM 1277 C THR A 144 -45.689 -26.594 -98.255 1.00 0.00 C ATOM 1278 O THR A 144 -45.372 -25.625 -97.565 1.00 0.00 O ATOM 1279 CB THR A 144 -46.149 -25.921-100.634 1.00 0.00 C ATOM 1280 OG1 THR A 144 -45.094 -26.781-101.037 1.00 0.00 O ATOM 1281 CG2 THR A 144 -45.613 -24.506-100.418 1.00 0.00 C ATOM 0 H THR A 144 -47.935 -24.712 -99.482 1.00 0.00 H new ATOM 0 HA THR A 144 -47.211 -27.426 -99.520 1.00 0.00 H new ATOM 0 HB THR A 144 -46.910 -25.896-101.414 1.00 0.00 H new ATOM 0 HG1 THR A 144 -44.698 -26.446-101.868 1.00 0.00 H new ATOM 0 HG21 THR A 144 -45.172 -24.138-101.345 1.00 0.00 H new ATOM 0 HG22 THR A 144 -46.430 -23.849-100.119 1.00 0.00 H new ATOM 0 HG23 THR A 144 -44.854 -24.520 -99.636 1.00 0.00 H new ATOM 1289 N PRO A 145 -45.136 -27.777 -98.071 1.00 0.00 N ATOM 1290 CA PRO A 145 -44.095 -28.015 -97.019 1.00 0.00 C ATOM 1291 C PRO A 145 -42.760 -27.350 -97.359 1.00 0.00 C ATOM 1292 O PRO A 145 -41.698 -27.965 -97.264 1.00 0.00 O ATOM 1293 CB PRO A 145 -43.975 -29.546 -96.986 1.00 0.00 C ATOM 1294 CG PRO A 145 -44.343 -29.981 -98.366 1.00 0.00 C ATOM 1295 CD PRO A 145 -45.425 -29.007 -98.833 1.00 0.00 C ATOM 0 HA PRO A 145 -44.369 -27.585 -96.056 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -42.963 -29.859 -96.728 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -44.643 -29.980 -96.242 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -43.478 -29.953 -99.029 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -44.712 -31.007 -98.368 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -45.372 -28.834 -99.908 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -46.425 -29.386 -98.619 1.00 0.00 H new ATOM 1303 N GLU A 146 -42.829 -26.078 -97.739 1.00 0.00 N ATOM 1304 CA GLU A 146 -41.635 -25.301 -98.077 1.00 0.00 C ATOM 1305 C GLU A 146 -41.428 -24.206 -97.039 1.00 0.00 C ATOM 1306 O GLU A 146 -40.326 -23.679 -96.880 1.00 0.00 O ATOM 1307 CB GLU A 146 -41.797 -24.676 -99.465 1.00 0.00 C ATOM 1308 CG GLU A 146 -40.513 -23.939 -99.851 1.00 0.00 C ATOM 1309 CD GLU A 146 -40.639 -23.383-101.266 1.00 0.00 C ATOM 1310 OE1 GLU A 146 -41.679 -23.586-101.870 1.00 0.00 O1- ATOM 1311 OE2 GLU A 146 -39.693 -22.762-101.723 1.00 0.00 O ATOM 0 H GLU A 146 -43.703 -25.559 -97.822 1.00 0.00 H new ATOM 0 HA GLU A 146 -40.767 -25.960 -98.083 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -42.018 -25.450-100.200 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -42.640 -23.984 -99.467 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -40.323 -23.128 -99.148 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -39.662 -24.618 -99.792 1.00 0.00 H new ATOM 1318 N ALA A 147 -42.503 -23.875 -96.329 1.00 0.00 N ATOM 1319 CA ALA A 147 -42.452 -22.848 -95.297 1.00 0.00 C ATOM 1320 C ALA A 147 -43.786 -22.787 -94.559 1.00 0.00 C ATOM 1321 O ALA A 147 -44.137 -21.764 -93.969 1.00 0.00 O ATOM 1322 CB ALA A 147 -42.152 -21.487 -95.929 1.00 0.00 C ATOM 0 H ALA A 147 -43.420 -24.304 -96.451 1.00 0.00 H new ATOM 0 HA ALA A 147 -41.661 -23.097 -94.590 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -42.116 -20.725 -95.151 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -41.191 -21.528 -96.442 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -42.935 -21.238 -96.645 1.00 0.00 H new ATOM 1328 N LYS A 148 -44.533 -23.888 -94.610 1.00 0.00 N ATOM 1329 CA LYS A 148 -45.836 -23.944 -93.956 1.00 0.00 C ATOM 1330 C LYS A 148 -45.707 -23.729 -92.452 1.00 0.00 C ATOM 1331 O LYS A 148 -46.611 -23.186 -91.819 1.00 0.00 O ATOM 1332 CB LYS A 148 -46.510 -25.297 -94.225 1.00 0.00 C ATOM 1333 CG LYS A 148 -45.701 -26.432 -93.585 1.00 0.00 C ATOM 1334 CD LYS A 148 -46.392 -27.770 -93.864 1.00 0.00 C ATOM 1335 CE LYS A 148 -45.595 -28.902 -93.216 1.00 0.00 C ATOM 1336 NZ LYS A 148 -44.240 -28.973 -93.833 1.00 0.00 N1+ ATOM 0 H LYS A 148 -44.261 -24.745 -95.092 1.00 0.00 H new ATOM 0 HA LYS A 148 -46.450 -23.144 -94.370 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -47.523 -25.292 -93.823 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -46.594 -25.462 -95.299 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -44.688 -26.443 -93.987 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -45.616 -26.271 -92.510 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -47.408 -27.755 -93.470 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -46.469 -27.934 -94.939 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.509 -28.732 -92.143 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -46.116 -29.850 -93.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -44.086 -29.924 -94.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.169 -28.270 -94.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.519 -28.775 -93.110 1.00 0.00 H new ATOM 1350 N TYR A 149 -44.588 -24.162 -91.880 1.00 0.00 N ATOM 1351 CA TYR A 149 -44.389 -24.004 -90.446 1.00 0.00 C ATOM 1352 C TYR A 149 -44.318 -22.530 -90.063 1.00 0.00 C ATOM 1353 O TYR A 149 -44.916 -22.121 -89.070 1.00 0.00 O ATOM 1354 CB TYR A 149 -43.113 -24.744 -89.989 1.00 0.00 C ATOM 1355 CG TYR A 149 -43.430 -26.202 -89.747 1.00 0.00 C ATOM 1356 CD1 TYR A 149 -44.136 -26.568 -88.600 1.00 0.00 C ATOM 1357 CD2 TYR A 149 -43.022 -27.178 -90.665 1.00 0.00 C ATOM 1358 CE1 TYR A 149 -44.440 -27.913 -88.363 1.00 0.00 C ATOM 1359 CE2 TYR A 149 -43.325 -28.524 -90.429 1.00 0.00 C ATOM 1360 CZ TYR A 149 -44.034 -28.893 -89.278 1.00 0.00 C ATOM 1361 OH TYR A 149 -44.332 -30.219 -89.046 1.00 0.00 O ATOM 0 H TYR A 149 -43.821 -24.616 -92.376 1.00 0.00 H new ATOM 0 HA TYR A 149 -45.246 -24.445 -89.937 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -42.336 -24.652 -90.748 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -42.724 -24.290 -89.077 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -44.448 -25.812 -87.895 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -42.476 -26.893 -91.552 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -44.987 -28.195 -87.476 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -43.012 -29.279 -91.135 1.00 0.00 H new ATOM 0 HH TYR A 149 -43.979 -30.767 -89.778 1.00 0.00 H new ATOM 1371 N ASP A 150 -43.585 -21.730 -90.832 1.00 0.00 N ATOM 1372 CA ASP A 150 -43.473 -20.320 -90.506 1.00 0.00 C ATOM 1373 C ASP A 150 -44.842 -19.651 -90.559 1.00 0.00 C ATOM 1374 O ASP A 150 -45.193 -18.869 -89.675 1.00 0.00 O ATOM 1375 CB ASP A 150 -42.521 -19.625 -91.479 1.00 0.00 C ATOM 1376 CG ASP A 150 -41.084 -20.058 -91.204 1.00 0.00 C ATOM 1377 OD1 ASP A 150 -40.854 -20.651 -90.163 1.00 0.00 O1- ATOM 1378 OD2 ASP A 150 -40.236 -19.790 -92.038 1.00 0.00 O ATOM 0 H ASP A 150 -43.074 -22.027 -91.663 1.00 0.00 H new ATOM 0 HA ASP A 150 -43.076 -20.232 -89.495 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -42.793 -19.871 -92.505 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -42.609 -18.543 -91.377 1.00 0.00 H new ATOM 1383 N ALA A 151 -45.617 -19.966 -91.595 1.00 0.00 N ATOM 1384 CA ALA A 151 -46.947 -19.385 -91.729 1.00 0.00 C ATOM 1385 C ALA A 151 -47.848 -19.837 -90.585 1.00 0.00 C ATOM 1386 O ALA A 151 -48.519 -19.023 -89.952 1.00 0.00 O ATOM 1387 CB ALA A 151 -47.565 -19.801 -93.065 1.00 0.00 C ATOM 0 H ALA A 151 -45.352 -20.609 -92.341 1.00 0.00 H new ATOM 0 HA ALA A 151 -46.854 -18.299 -91.694 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -48.559 -19.363 -93.158 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -46.935 -19.449 -93.882 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -47.642 -20.887 -93.108 1.00 0.00 H new ATOM 1393 N TYR A 152 -47.845 -21.143 -90.314 1.00 0.00 N ATOM 1394 CA TYR A 152 -48.657 -21.698 -89.234 1.00 0.00 C ATOM 1395 C TYR A 152 -48.205 -21.140 -87.887 1.00 0.00 C ATOM 1396 O TYR A 152 -49.012 -20.668 -87.089 1.00 0.00 O ATOM 1397 CB TYR A 152 -48.557 -23.239 -89.260 1.00 0.00 C ATOM 1398 CG TYR A 152 -48.943 -23.850 -87.919 1.00 0.00 C ATOM 1399 CD1 TYR A 152 -49.955 -23.276 -87.136 1.00 0.00 C ATOM 1400 CD2 TYR A 152 -48.261 -24.984 -87.447 1.00 0.00 C ATOM 1401 CE1 TYR A 152 -50.285 -23.831 -85.895 1.00 0.00 C ATOM 1402 CE2 TYR A 152 -48.589 -25.533 -86.201 1.00 0.00 C ATOM 1403 CZ TYR A 152 -49.599 -24.958 -85.427 1.00 0.00 C ATOM 1404 OH TYR A 152 -49.921 -25.498 -84.199 1.00 0.00 O ATOM 0 H TYR A 152 -47.292 -21.831 -90.825 1.00 0.00 H new ATOM 0 HA TYR A 152 -49.699 -21.411 -89.377 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -49.208 -23.633 -90.041 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -47.539 -23.534 -89.515 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -50.481 -22.403 -87.492 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -47.483 -25.433 -88.046 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -51.069 -23.390 -85.298 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -48.060 -26.402 -85.838 1.00 0.00 H new ATOM 0 HH TYR A 152 -49.137 -25.951 -83.825 1.00 0.00 H new ATOM 1414 N VAL A 153 -46.911 -21.203 -87.646 1.00 0.00 N ATOM 1415 CA VAL A 153 -46.356 -20.712 -86.398 1.00 0.00 C ATOM 1416 C VAL A 153 -46.616 -19.214 -86.247 1.00 0.00 C ATOM 1417 O VAL A 153 -47.026 -18.750 -85.183 1.00 0.00 O ATOM 1418 CB VAL A 153 -44.858 -21.022 -86.375 1.00 0.00 C ATOM 1419 CG1 VAL A 153 -44.194 -20.328 -85.182 1.00 0.00 C ATOM 1420 CG2 VAL A 153 -44.675 -22.545 -86.267 1.00 0.00 C ATOM 0 H VAL A 153 -46.225 -21.588 -88.295 1.00 0.00 H new ATOM 0 HA VAL A 153 -46.838 -21.208 -85.556 1.00 0.00 H new ATOM 0 HB VAL A 153 -44.391 -20.655 -87.289 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -43.128 -20.556 -85.176 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -44.334 -19.250 -85.264 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -44.646 -20.684 -84.256 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -43.612 -22.783 -86.249 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -45.142 -22.904 -85.350 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -45.141 -23.029 -87.125 1.00 0.00 H new ATOM 1430 N ALA A 154 -46.393 -18.468 -87.323 1.00 0.00 N ATOM 1431 CA ALA A 154 -46.620 -17.026 -87.314 1.00 0.00 C ATOM 1432 C ALA A 154 -48.104 -16.704 -87.135 1.00 0.00 C ATOM 1433 O ALA A 154 -48.463 -15.656 -86.598 1.00 0.00 O ATOM 1434 CB ALA A 154 -46.122 -16.410 -88.622 1.00 0.00 C ATOM 0 H ALA A 154 -46.056 -18.837 -88.212 1.00 0.00 H new ATOM 0 HA ALA A 154 -46.068 -16.604 -86.474 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -46.295 -15.334 -88.607 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -45.055 -16.604 -88.733 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -46.660 -16.852 -89.460 1.00 0.00 H new ATOM 1440 N THR A 155 -48.960 -17.599 -87.619 1.00 0.00 N ATOM 1441 CA THR A 155 -50.406 -17.395 -87.546 1.00 0.00 C ATOM 1442 C THR A 155 -50.901 -17.248 -86.109 1.00 0.00 C ATOM 1443 O THR A 155 -51.807 -16.453 -85.855 1.00 0.00 O ATOM 1444 CB THR A 155 -51.156 -18.545 -88.232 1.00 0.00 C ATOM 1445 OG1 THR A 155 -50.792 -18.593 -89.604 1.00 0.00 O ATOM 1446 CG2 THR A 155 -52.669 -18.317 -88.118 1.00 0.00 C ATOM 0 H THR A 155 -48.679 -18.472 -88.066 1.00 0.00 H new ATOM 0 HA THR A 155 -50.613 -16.462 -88.069 1.00 0.00 H new ATOM 0 HB THR A 155 -50.893 -19.486 -87.748 1.00 0.00 H new ATOM 0 HG1 THR A 155 -49.820 -18.501 -89.688 1.00 0.00 H new ATOM 0 HG21 THR A 155 -53.198 -19.135 -88.606 1.00 0.00 H new ATOM 0 HG22 THR A 155 -52.953 -18.278 -87.066 1.00 0.00 H new ATOM 0 HG23 THR A 155 -52.932 -17.376 -88.600 1.00 0.00 H new ATOM 1454 N LEU A 156 -50.341 -18.000 -85.160 1.00 0.00 N ATOM 1455 CA LEU A 156 -50.798 -17.899 -83.774 1.00 0.00 C ATOM 1456 C LEU A 156 -50.763 -16.443 -83.291 1.00 0.00 C ATOM 1457 O LEU A 156 -51.771 -15.922 -82.817 1.00 0.00 O ATOM 1458 CB LEU A 156 -49.908 -18.796 -82.863 1.00 0.00 C ATOM 1459 CG LEU A 156 -50.716 -19.957 -82.261 1.00 0.00 C ATOM 1460 CD1 LEU A 156 -49.748 -20.976 -81.657 1.00 0.00 C ATOM 1461 CD2 LEU A 156 -51.639 -19.429 -81.153 1.00 0.00 C ATOM 0 H LEU A 156 -49.589 -18.670 -85.319 1.00 0.00 H new ATOM 0 HA LEU A 156 -51.830 -18.245 -83.720 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -49.074 -19.192 -83.443 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -49.481 -18.193 -82.061 1.00 0.00 H new ATOM 0 HG LEU A 156 -51.317 -20.424 -83.042 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -50.312 -21.804 -81.227 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -49.085 -21.354 -82.435 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -49.156 -20.497 -80.877 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -52.209 -20.256 -80.730 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -51.039 -18.964 -80.371 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -52.325 -18.692 -81.571 1.00 0.00 H new ATOM 1473 N SER A 157 -49.592 -15.808 -83.353 1.00 0.00 N ATOM 1474 CA SER A 157 -49.452 -14.447 -82.852 1.00 0.00 C ATOM 1475 C SER A 157 -50.576 -13.546 -83.344 1.00 0.00 C ATOM 1476 O SER A 157 -51.014 -12.655 -82.618 1.00 0.00 O ATOM 1477 CB SER A 157 -48.108 -13.873 -83.293 1.00 0.00 C ATOM 1478 OG SER A 157 -48.063 -13.815 -84.712 1.00 0.00 O ATOM 0 H SER A 157 -48.739 -16.211 -83.741 1.00 0.00 H new ATOM 0 HA SER A 157 -49.504 -14.485 -81.764 1.00 0.00 H new ATOM 0 HB2 SER A 157 -47.970 -12.877 -82.873 1.00 0.00 H new ATOM 0 HB3 SER A 157 -47.294 -14.493 -82.917 1.00 0.00 H new ATOM 0 HG SER A 157 -48.187 -14.715 -85.080 1.00 0.00 H new ATOM 1484 N GLU A 158 -51.075 -13.785 -84.548 1.00 0.00 N ATOM 1485 CA GLU A 158 -52.179 -12.977 -85.041 1.00 0.00 C ATOM 1486 C GLU A 158 -53.390 -13.201 -84.140 1.00 0.00 C ATOM 1487 O GLU A 158 -54.070 -12.259 -83.738 1.00 0.00 O ATOM 1488 CB GLU A 158 -52.519 -13.362 -86.485 1.00 0.00 C ATOM 1489 CG GLU A 158 -53.650 -12.470 -87.001 1.00 0.00 C ATOM 1490 CD GLU A 158 -53.948 -12.800 -88.459 1.00 0.00 C ATOM 1491 OE1 GLU A 158 -53.291 -13.678 -88.992 1.00 0.00 O ATOM 1492 OE2 GLU A 158 -54.829 -12.170 -89.020 1.00 0.00 O1- ATOM 0 H GLU A 158 -50.745 -14.510 -85.185 1.00 0.00 H new ATOM 0 HA GLU A 158 -51.896 -11.924 -85.027 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -51.638 -13.253 -87.118 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -52.818 -14.409 -86.532 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -54.545 -12.616 -86.396 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -53.369 -11.421 -86.907 1.00 0.00 H new ATOM 1499 N ALA A 159 -53.639 -14.473 -83.834 1.00 0.00 N ATOM 1500 CA ALA A 159 -54.761 -14.855 -82.980 1.00 0.00 C ATOM 1501 C ALA A 159 -54.623 -14.235 -81.589 1.00 0.00 C ATOM 1502 O ALA A 159 -55.587 -13.705 -81.037 1.00 0.00 O ATOM 1503 CB ALA A 159 -54.810 -16.381 -82.862 1.00 0.00 C ATOM 0 H ALA A 159 -53.078 -15.257 -84.166 1.00 0.00 H new ATOM 0 HA ALA A 159 -55.684 -14.487 -83.429 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -55.646 -16.670 -82.225 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -54.940 -16.819 -83.852 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -53.879 -16.742 -82.425 1.00 0.00 H new ATOM 1509 N LEU A 160 -53.422 -14.302 -81.025 1.00 0.00 N ATOM 1510 CA LEU A 160 -53.179 -13.730 -79.705 1.00 0.00 C ATOM 1511 C LEU A 160 -53.105 -12.208 -79.769 1.00 0.00 C ATOM 1512 O LEU A 160 -53.510 -11.517 -78.839 1.00 0.00 O ATOM 1513 CB LEU A 160 -51.881 -14.276 -79.111 1.00 0.00 C ATOM 1514 CG LEU A 160 -52.034 -15.769 -78.784 1.00 0.00 C ATOM 1515 CD1 LEU A 160 -50.670 -16.326 -78.369 1.00 0.00 C ATOM 1516 CD2 LEU A 160 -53.052 -15.973 -77.640 1.00 0.00 C ATOM 0 H LEU A 160 -52.609 -14.742 -81.456 1.00 0.00 H new ATOM 0 HA LEU A 160 -54.015 -14.014 -79.067 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -51.062 -14.133 -79.815 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -51.625 -13.723 -78.207 1.00 0.00 H new ATOM 0 HG LEU A 160 -52.400 -16.295 -79.666 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -50.766 -17.386 -78.134 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -49.961 -16.198 -79.187 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -50.311 -15.791 -77.490 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -53.147 -17.037 -77.423 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -52.707 -15.450 -76.748 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -54.022 -15.576 -77.941 1.00 0.00 H new ATOM 1528 N ARG A 161 -52.564 -11.686 -80.860 1.00 0.00 N ATOM 1529 CA ARG A 161 -52.433 -10.241 -81.002 1.00 0.00 C ATOM 1530 C ARG A 161 -53.807 -9.574 -81.004 1.00 0.00 C ATOM 1531 O ARG A 161 -54.014 -8.560 -80.339 1.00 0.00 O ATOM 1532 CB ARG A 161 -51.683 -9.910 -82.301 1.00 0.00 C ATOM 1533 CG ARG A 161 -51.548 -8.387 -82.503 1.00 0.00 C ATOM 1534 CD ARG A 161 -50.686 -7.764 -81.397 1.00 0.00 C ATOM 1535 NE ARG A 161 -50.337 -6.392 -81.746 1.00 0.00 N ATOM 1536 CZ ARG A 161 -49.705 -5.604 -80.882 1.00 0.00 C ATOM 1537 NH1 ARG A 161 -49.390 -6.056 -79.698 1.00 0.00 N ATOM 1538 NH2 ARG A 161 -49.399 -4.380 -81.216 1.00 0.00 N1+ ATOM 0 H ARG A 161 -52.213 -12.230 -81.649 1.00 0.00 H new ATOM 0 HA ARG A 161 -51.866 -9.857 -80.154 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -50.692 -10.364 -82.276 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -52.212 -10.345 -83.149 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -51.102 -8.183 -83.476 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -52.536 -7.927 -82.503 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -51.227 -7.780 -80.451 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -49.780 -8.353 -81.256 1.00 0.00 H new ATOM 0 HE ARG A 161 -50.582 -6.031 -82.668 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -49.629 -7.013 -79.437 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -48.905 -5.452 -79.034 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -49.645 -4.027 -82.141 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -48.914 -3.776 -80.552 1.00 0.00 H new ATOM 1552 N ILE A 162 -54.737 -10.139 -81.770 1.00 0.00 N ATOM 1553 CA ILE A 162 -56.077 -9.574 -81.865 1.00 0.00 C ATOM 1554 C ILE A 162 -56.898 -9.801 -80.597 1.00 0.00 C ATOM 1555 O ILE A 162 -57.694 -8.945 -80.219 1.00 0.00 O ATOM 1556 CB ILE A 162 -56.824 -10.163 -83.067 1.00 0.00 C ATOM 1557 CG1 ILE A 162 -58.157 -9.433 -83.238 1.00 0.00 C ATOM 1558 CG2 ILE A 162 -57.081 -11.654 -82.852 1.00 0.00 C ATOM 1559 CD1 ILE A 162 -58.813 -9.869 -84.548 1.00 0.00 C ATOM 0 H ILE A 162 -54.588 -10.980 -82.328 1.00 0.00 H new ATOM 0 HA ILE A 162 -55.954 -8.499 -81.995 1.00 0.00 H new ATOM 0 HB ILE A 162 -56.215 -10.037 -83.963 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -58.815 -9.654 -82.398 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -57.996 -8.355 -83.241 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -57.612 -12.060 -83.713 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -56.130 -12.174 -82.734 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -57.684 -11.794 -81.955 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -59.763 -9.349 -84.670 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -58.156 -9.625 -85.383 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -58.988 -10.945 -84.527 1.00 0.00 H new ATOM 1571 N ILE A 163 -56.730 -10.951 -79.947 1.00 0.00 N ATOM 1572 CA ILE A 163 -57.515 -11.219 -78.746 1.00 0.00 C ATOM 1573 C ILE A 163 -57.243 -10.128 -77.716 1.00 0.00 C ATOM 1574 O ILE A 163 -58.137 -9.697 -76.993 1.00 0.00 O ATOM 1575 CB ILE A 163 -57.189 -12.626 -78.169 1.00 0.00 C ATOM 1576 CG1 ILE A 163 -58.443 -13.219 -77.511 1.00 0.00 C ATOM 1577 CG2 ILE A 163 -56.079 -12.557 -77.109 1.00 0.00 C ATOM 1578 CD1 ILE A 163 -58.140 -14.633 -77.021 1.00 0.00 C ATOM 0 H ILE A 163 -56.081 -11.689 -80.220 1.00 0.00 H new ATOM 0 HA ILE A 163 -58.575 -11.213 -79.002 1.00 0.00 H new ATOM 0 HB ILE A 163 -56.852 -13.250 -78.997 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -58.759 -12.593 -76.676 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -59.267 -13.239 -78.225 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -55.877 -13.558 -76.728 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -55.173 -12.150 -77.557 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -56.398 -11.914 -76.289 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -59.030 -15.055 -76.554 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -57.844 -15.255 -77.866 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -57.329 -14.600 -76.293 1.00 0.00 H new ATOM 1590 N ALA A 164 -55.998 -9.684 -77.675 1.00 0.00 N ATOM 1591 CA ALA A 164 -55.595 -8.639 -76.750 1.00 0.00 C ATOM 1592 C ALA A 164 -56.297 -7.329 -77.089 1.00 0.00 C ATOM 1593 O ALA A 164 -56.454 -6.459 -76.232 1.00 0.00 O ATOM 1594 CB ALA A 164 -54.079 -8.444 -76.824 1.00 0.00 C ATOM 0 H ALA A 164 -55.248 -10.032 -78.273 1.00 0.00 H new ATOM 0 HA ALA A 164 -55.876 -8.937 -75.740 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -53.779 -7.660 -76.129 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -53.579 -9.375 -76.558 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -53.798 -8.158 -77.838 1.00 0.00 H new ATOM 1600 N GLY A 165 -56.728 -7.197 -78.345 1.00 0.00 N ATOM 1601 CA GLY A 165 -57.427 -5.994 -78.794 1.00 0.00 C ATOM 1602 C GLY A 165 -58.946 -6.139 -78.685 1.00 0.00 C ATOM 1603 O GLY A 165 -59.670 -5.145 -78.706 1.00 0.00 O ATOM 0 H GLY A 165 -56.605 -7.907 -79.067 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -57.101 -5.142 -78.198 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -57.156 -5.782 -79.828 1.00 0.00 H new ATOM 1607 N THR A 166 -59.429 -7.381 -78.593 1.00 0.00 N ATOM 1608 CA THR A 166 -60.874 -7.627 -78.512 1.00 0.00 C ATOM 1609 C THR A 166 -61.365 -7.658 -77.070 1.00 0.00 C ATOM 1610 O THR A 166 -62.513 -7.309 -76.794 1.00 0.00 O ATOM 1611 CB THR A 166 -61.213 -8.967 -79.172 1.00 0.00 C ATOM 1612 OG1 THR A 166 -60.520 -10.008 -78.502 1.00 0.00 O ATOM 1613 CG2 THR A 166 -60.808 -8.945 -80.651 1.00 0.00 C ATOM 0 H THR A 166 -58.852 -8.222 -78.573 1.00 0.00 H new ATOM 0 HA THR A 166 -61.371 -6.807 -79.031 1.00 0.00 H new ATOM 0 HB THR A 166 -62.287 -9.138 -79.104 1.00 0.00 H new ATOM 0 HG1 THR A 166 -59.804 -9.624 -77.954 1.00 0.00 H new ATOM 0 HG21 THR A 166 -61.054 -9.903 -81.110 1.00 0.00 H new ATOM 0 HG22 THR A 166 -61.347 -8.148 -81.164 1.00 0.00 H new ATOM 0 HG23 THR A 166 -59.735 -8.768 -80.732 1.00 0.00 H new ATOM 1621 N LEU A 167 -60.503 -8.074 -76.152 1.00 0.00 N ATOM 1622 CA LEU A 167 -60.883 -8.137 -74.747 1.00 0.00 C ATOM 1623 C LEU A 167 -61.141 -6.734 -74.207 1.00 0.00 C ATOM 1624 O LEU A 167 -62.074 -6.516 -73.433 1.00 0.00 O ATOM 1625 CB LEU A 167 -59.775 -8.821 -73.943 1.00 0.00 C ATOM 1626 CG LEU A 167 -59.698 -10.313 -74.321 1.00 0.00 C ATOM 1627 CD1 LEU A 167 -58.421 -10.918 -73.725 1.00 0.00 C ATOM 1628 CD2 LEU A 167 -60.933 -11.076 -73.792 1.00 0.00 C ATOM 0 H LEU A 167 -59.547 -8.370 -76.351 1.00 0.00 H new ATOM 0 HA LEU A 167 -61.801 -8.718 -74.651 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -58.819 -8.337 -74.140 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -59.971 -8.717 -72.876 1.00 0.00 H new ATOM 0 HG LEU A 167 -59.680 -10.402 -75.407 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -58.361 -11.974 -73.989 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -57.551 -10.395 -74.122 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -58.442 -10.816 -72.640 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -60.858 -12.127 -74.070 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -60.976 -10.990 -72.706 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -61.837 -10.650 -74.226 1.00 0.00 H new ATOM 1640 N GLU A 168 -60.310 -5.783 -74.629 1.00 0.00 N ATOM 1641 CA GLU A 168 -60.454 -4.396 -74.194 1.00 0.00 C ATOM 1642 C GLU A 168 -61.437 -3.654 -75.094 1.00 0.00 C ATOM 1643 O GLU A 168 -61.532 -3.937 -76.288 1.00 0.00 O ATOM 1644 CB GLU A 168 -59.096 -3.693 -74.238 1.00 0.00 C ATOM 1645 CG GLU A 168 -58.111 -4.420 -73.323 1.00 0.00 C ATOM 1646 CD GLU A 168 -58.559 -4.294 -71.871 1.00 0.00 C ATOM 1647 OE1 GLU A 168 -59.329 -3.391 -71.585 1.00 0.00 O ATOM 1648 OE2 GLU A 168 -58.126 -5.101 -71.065 1.00 0.00 O1- ATOM 0 H GLU A 168 -59.533 -5.947 -75.269 1.00 0.00 H new ATOM 0 HA GLU A 168 -60.835 -4.392 -73.173 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -58.716 -3.678 -75.259 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -59.202 -2.655 -73.923 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -58.049 -5.472 -73.603 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -57.113 -3.999 -73.442 1.00 0.00 H new ATOM 1655 N VAL A 169 -62.173 -2.704 -74.514 1.00 0.00 N ATOM 1656 CA VAL A 169 -63.154 -1.922 -75.271 1.00 0.00 C ATOM 1657 C VAL A 169 -62.684 -0.478 -75.424 1.00 0.00 C ATOM 1658 O VAL A 169 -62.382 0.193 -74.438 1.00 0.00 O ATOM 1659 CB VAL A 169 -64.500 -1.943 -74.544 1.00 0.00 C ATOM 1660 CG1 VAL A 169 -65.515 -1.101 -75.319 1.00 0.00 C ATOM 1661 CG2 VAL A 169 -65.003 -3.384 -74.445 1.00 0.00 C ATOM 0 H VAL A 169 -62.109 -2.458 -73.526 1.00 0.00 H new ATOM 0 HA VAL A 169 -63.262 -2.365 -76.261 1.00 0.00 H new ATOM 0 HB VAL A 169 -64.377 -1.530 -73.543 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -66.473 -1.117 -74.800 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -65.158 -0.074 -75.389 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -65.639 -1.511 -76.321 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -65.962 -3.400 -73.927 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -65.125 -3.797 -75.447 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -64.281 -3.984 -73.891 1.00 0.00 H new ATOM 1671 N HIS A 170 -62.620 -0.010 -76.669 1.00 0.00 N ATOM 1672 CA HIS A 170 -62.179 1.356 -76.953 1.00 0.00 C ATOM 1673 C HIS A 170 -62.914 1.914 -78.167 1.00 0.00 C ATOM 1674 O HIS A 170 -63.118 1.214 -79.159 1.00 0.00 O ATOM 1675 CB HIS A 170 -60.672 1.370 -77.218 1.00 0.00 C ATOM 1676 CG HIS A 170 -60.187 2.791 -77.297 1.00 0.00 C ATOM 1677 ND1 HIS A 170 -60.288 3.541 -78.457 1.00 0.00 N ATOM 1678 CD2 HIS A 170 -59.592 3.611 -76.370 1.00 0.00 C ATOM 1679 CE1 HIS A 170 -59.766 4.755 -78.204 1.00 0.00 C ATOM 1680 NE2 HIS A 170 -59.328 4.851 -76.945 1.00 0.00 N ATOM 0 H HIS A 170 -62.867 -0.554 -77.496 1.00 0.00 H new ATOM 0 HA HIS A 170 -62.404 1.979 -76.088 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -60.148 0.840 -76.423 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -60.451 0.847 -78.149 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -59.364 3.336 -75.351 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -59.708 5.553 -78.929 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -58.893 5.660 -76.501 1.00 0.00 H new ATOM 1688 N ALA A 171 -63.308 3.181 -78.078 1.00 0.00 N ATOM 1689 CA ALA A 171 -64.020 3.829 -79.173 1.00 0.00 C ATOM 1690 C ALA A 171 -64.021 5.341 -78.991 1.00 0.00 C ATOM 1691 O ALA A 171 -65.037 6.003 -79.207 1.00 0.00 O ATOM 1692 CB ALA A 171 -65.461 3.326 -79.225 1.00 0.00 C ATOM 0 H ALA A 171 -63.147 3.775 -77.265 1.00 0.00 H new ATOM 0 HA ALA A 171 -63.512 3.585 -80.106 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -65.987 3.814 -80.045 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -65.464 2.247 -79.382 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -65.961 3.557 -78.284 1.00 0.00 H new ATOM 1698 N VAL A 172 -62.874 5.882 -78.594 1.00 0.00 N ATOM 1699 CA VAL A 172 -62.750 7.324 -78.387 1.00 0.00 C ATOM 1700 C VAL A 172 -62.364 8.012 -79.695 1.00 0.00 C ATOM 1701 O VAL A 172 -63.145 8.782 -80.254 1.00 0.00 O ATOM 1702 CB VAL A 172 -61.688 7.608 -77.322 1.00 0.00 C ATOM 1703 CG1 VAL A 172 -61.599 9.115 -77.072 1.00 0.00 C ATOM 1704 CG2 VAL A 172 -62.073 6.899 -76.021 1.00 0.00 C ATOM 0 H VAL A 172 -62.023 5.351 -78.410 1.00 0.00 H new ATOM 0 HA VAL A 172 -63.710 7.714 -78.050 1.00 0.00 H new ATOM 0 HB VAL A 172 -60.721 7.242 -77.668 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -60.842 9.314 -76.313 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -61.327 9.622 -77.998 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -62.565 9.484 -76.727 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -61.318 7.099 -75.260 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -63.040 7.267 -75.679 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -62.135 5.825 -76.197 1.00 0.00 H new ATOM 1714 N LYS A 173 -61.153 7.729 -80.180 1.00 0.00 N ATOM 1715 CA LYS A 173 -60.670 8.327 -81.428 1.00 0.00 C ATOM 1716 C LYS A 173 -60.883 7.350 -82.591 1.00 0.00 C ATOM 1717 O LYS A 173 -60.885 6.138 -82.378 1.00 0.00 O ATOM 1718 CB LYS A 173 -59.173 8.639 -81.314 1.00 0.00 C ATOM 1719 CG LYS A 173 -58.899 9.577 -80.128 1.00 0.00 C ATOM 1720 CD LYS A 173 -59.506 10.963 -80.381 1.00 0.00 C ATOM 1721 CE LYS A 173 -58.918 11.963 -79.382 1.00 0.00 C ATOM 1722 NZ LYS A 173 -59.315 11.576 -77.999 1.00 0.00 N1+ ATOM 0 H LYS A 173 -60.492 7.094 -79.732 1.00 0.00 H new ATOM 0 HA LYS A 173 -61.225 9.247 -81.611 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -58.613 7.713 -81.188 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -58.822 9.101 -82.237 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -59.319 9.151 -79.217 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -57.824 9.668 -79.971 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -59.296 11.284 -81.401 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -60.590 10.922 -80.277 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -57.832 11.983 -79.468 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -59.274 12.969 -79.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -59.003 12.309 -77.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -60.349 11.480 -77.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -58.870 10.669 -77.751 1.00 0.00 H new ATOM 1736 N PRO A 174 -61.051 7.824 -83.812 1.00 0.00 N ATOM 1737 CA PRO A 174 -61.250 6.917 -84.988 1.00 0.00 C ATOM 1738 C PRO A 174 -60.187 5.817 -85.060 1.00 0.00 C ATOM 1739 O PRO A 174 -60.494 4.668 -85.377 1.00 0.00 O ATOM 1740 CB PRO A 174 -61.122 7.866 -86.187 1.00 0.00 C ATOM 1741 CG PRO A 174 -61.576 9.185 -85.670 1.00 0.00 C ATOM 1742 CD PRO A 174 -61.084 9.250 -84.222 1.00 0.00 C ATOM 0 HA PRO A 174 -62.202 6.388 -84.942 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -60.094 7.914 -86.547 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -61.738 7.534 -87.023 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -61.162 10.002 -86.262 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -62.661 9.273 -85.720 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -60.099 9.712 -84.151 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -61.756 9.834 -83.594 1.00 0.00 H new ATOM 1750 N ALA A 175 -58.939 6.178 -84.770 1.00 0.00 N ATOM 1751 CA ALA A 175 -57.848 5.208 -84.814 1.00 0.00 C ATOM 1752 C ALA A 175 -56.642 5.700 -84.019 1.00 0.00 C ATOM 1753 O ALA A 175 -56.459 6.901 -83.821 1.00 0.00 O ATOM 1754 CB ALA A 175 -57.433 4.958 -86.266 1.00 0.00 C ATOM 0 H ALA A 175 -58.660 7.123 -84.505 1.00 0.00 H new ATOM 0 HA ALA A 175 -58.203 4.280 -84.366 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -56.619 4.234 -86.292 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -58.283 4.568 -86.826 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -57.101 5.894 -86.716 1.00 0.00 H new ATOM 1760 N ALA A 176 -55.814 4.756 -83.576 1.00 0.00 N ATOM 1761 CA ALA A 176 -54.615 5.091 -82.814 1.00 0.00 C ATOM 1762 C ALA A 176 -53.569 5.723 -83.727 1.00 0.00 C ATOM 1763 O ALA A 176 -53.598 5.528 -84.942 1.00 0.00 O ATOM 1764 CB ALA A 176 -54.037 3.830 -82.167 1.00 0.00 C ATOM 0 H ALA A 176 -55.951 3.757 -83.731 1.00 0.00 H new ATOM 0 HA ALA A 176 -54.885 5.804 -82.035 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -53.143 4.089 -81.600 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -54.777 3.393 -81.497 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -53.779 3.109 -82.942 1.00 0.00 H new ATOM 1770 N GLU A 177 -52.648 6.481 -83.141 1.00 0.00 N ATOM 1771 CA GLU A 177 -51.605 7.132 -83.926 1.00 0.00 C ATOM 1772 C GLU A 177 -50.697 6.096 -84.575 1.00 0.00 C ATOM 1773 O GLU A 177 -50.391 5.062 -83.982 1.00 0.00 O ATOM 1774 CB GLU A 177 -50.766 8.057 -83.036 1.00 0.00 C ATOM 1775 CG GLU A 177 -51.612 9.248 -82.564 1.00 0.00 C ATOM 1776 CD GLU A 177 -52.492 8.846 -81.384 1.00 0.00 C ATOM 1777 OE1 GLU A 177 -52.385 7.712 -80.945 1.00 0.00 O1- ATOM 1778 OE2 GLU A 177 -53.262 9.678 -80.934 1.00 0.00 O ATOM 0 H GLU A 177 -52.602 6.658 -82.138 1.00 0.00 H new ATOM 0 HA GLU A 177 -52.087 7.721 -84.706 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -50.391 7.504 -82.175 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -49.897 8.415 -83.588 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -50.960 10.072 -82.275 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -52.235 9.607 -83.384 1.00 0.00 H new ATOM 1785 N GLU A 178 -50.279 6.383 -85.802 1.00 0.00 N ATOM 1786 CA GLU A 178 -49.410 5.473 -86.540 1.00 0.00 C ATOM 1787 C GLU A 178 -48.044 5.361 -85.869 1.00 0.00 C ATOM 1788 O GLU A 178 -47.443 6.367 -85.487 1.00 0.00 O ATOM 1789 CB GLU A 178 -49.238 5.967 -87.978 1.00 0.00 C ATOM 1790 CG GLU A 178 -48.416 4.951 -88.777 1.00 0.00 C ATOM 1791 CD GLU A 178 -48.301 5.400 -90.230 1.00 0.00 C ATOM 1792 OE1 GLU A 178 -48.843 6.446 -90.550 1.00 0.00 O ATOM 1793 OE2 GLU A 178 -47.672 4.694 -90.999 1.00 0.00 O1- ATOM 0 H GLU A 178 -50.526 7.235 -86.306 1.00 0.00 H new ATOM 0 HA GLU A 178 -49.875 4.487 -86.547 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -50.213 6.107 -88.444 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -48.740 6.937 -87.983 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -47.423 4.850 -88.339 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -48.888 3.970 -88.727 1.00 0.00 H new ATOM 1800 N VAL A 179 -47.557 4.132 -85.739 1.00 0.00 N ATOM 1801 CA VAL A 179 -46.257 3.891 -85.122 1.00 0.00 C ATOM 1802 C VAL A 179 -45.143 4.120 -86.137 1.00 0.00 C ATOM 1803 O VAL A 179 -45.192 3.600 -87.250 1.00 0.00 O ATOM 1804 CB VAL A 179 -46.184 2.455 -84.599 1.00 0.00 C ATOM 1805 CG1 VAL A 179 -44.787 2.184 -84.041 1.00 0.00 C ATOM 1806 CG2 VAL A 179 -47.218 2.268 -83.488 1.00 0.00 C ATOM 0 H VAL A 179 -48.040 3.290 -86.051 1.00 0.00 H new ATOM 0 HA VAL A 179 -46.132 4.585 -84.291 1.00 0.00 H new ATOM 0 HB VAL A 179 -46.390 1.761 -85.414 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -44.736 1.161 -83.669 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -44.047 2.320 -84.830 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -44.580 2.877 -83.226 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -47.169 1.246 -83.113 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -47.008 2.963 -82.675 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -48.215 2.462 -83.883 1.00 0.00 H new ATOM 1816 N LYS A 180 -44.137 4.897 -85.747 1.00 0.00 N ATOM 1817 CA LYS A 180 -43.015 5.182 -86.635 1.00 0.00 C ATOM 1818 C LYS A 180 -42.027 4.022 -86.634 1.00 0.00 C ATOM 1819 O LYS A 180 -41.940 3.269 -85.663 1.00 0.00 O ATOM 1820 CB LYS A 180 -42.301 6.458 -86.190 1.00 0.00 C ATOM 1821 CG LYS A 180 -43.241 7.653 -86.358 1.00 0.00 C ATOM 1822 CD LYS A 180 -42.528 8.932 -85.921 1.00 0.00 C ATOM 1823 CE LYS A 180 -43.461 10.129 -86.119 1.00 0.00 C ATOM 1824 NZ LYS A 180 -44.661 9.970 -85.249 1.00 0.00 N1+ ATOM 0 H LYS A 180 -44.075 5.338 -84.829 1.00 0.00 H new ATOM 0 HA LYS A 180 -43.403 5.318 -87.644 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -41.990 6.370 -85.149 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -41.397 6.607 -86.781 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -43.556 7.737 -87.398 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -44.142 7.506 -85.763 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -42.232 8.857 -84.875 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -41.615 9.069 -86.501 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -42.940 11.055 -85.874 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -43.763 10.200 -87.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -45.108 10.897 -85.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -45.339 9.328 -85.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -44.374 9.574 -84.331 1.00 0.00 H new ATOM 1838 N VAL A 181 -41.281 3.885 -87.725 1.00 0.00 N ATOM 1839 CA VAL A 181 -40.300 2.813 -87.834 1.00 0.00 C ATOM 1840 C VAL A 181 -39.029 3.192 -87.079 1.00 0.00 C ATOM 1841 O VAL A 181 -38.448 4.253 -87.309 1.00 0.00 O ATOM 1842 CB VAL A 181 -39.992 2.550 -89.314 1.00 0.00 C ATOM 1843 CG1 VAL A 181 -38.960 1.410 -89.460 1.00 0.00 C ATOM 1844 CG2 VAL A 181 -41.298 2.175 -90.029 1.00 0.00 C ATOM 0 H VAL A 181 -41.336 4.497 -88.539 1.00 0.00 H new ATOM 0 HA VAL A 181 -40.704 1.902 -87.391 1.00 0.00 H new ATOM 0 HB VAL A 181 -39.567 3.448 -89.762 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -38.755 1.238 -90.517 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -38.037 1.688 -88.951 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -39.359 0.499 -89.015 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -41.094 1.985 -91.083 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -41.718 1.278 -89.573 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -42.010 2.995 -89.939 1.00 0.00 H new ATOM 1854 N ILE A 182 -38.614 2.318 -86.160 1.00 0.00 N ATOM 1855 CA ILE A 182 -37.418 2.559 -85.343 1.00 0.00 C ATOM 1856 C ILE A 182 -36.502 1.327 -85.334 1.00 0.00 C ATOM 1857 O ILE A 182 -36.557 0.507 -84.420 1.00 0.00 O ATOM 1858 CB ILE A 182 -37.849 2.918 -83.910 1.00 0.00 C ATOM 1859 CG1 ILE A 182 -36.604 3.260 -83.076 1.00 0.00 C ATOM 1860 CG2 ILE A 182 -38.628 1.753 -83.257 1.00 0.00 C ATOM 1861 CD1 ILE A 182 -37.033 3.859 -81.735 1.00 0.00 C ATOM 0 H ILE A 182 -39.087 1.436 -85.961 1.00 0.00 H new ATOM 0 HA ILE A 182 -36.855 3.388 -85.773 1.00 0.00 H new ATOM 0 HB ILE A 182 -38.512 3.782 -83.948 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -36.007 2.363 -82.911 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -35.975 3.967 -83.617 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -38.921 2.033 -82.245 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -39.519 1.536 -83.846 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -37.994 0.867 -83.219 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -36.149 4.101 -81.145 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -37.612 4.766 -81.910 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -37.644 3.137 -81.193 1.00 0.00 H new ATOM 1873 N PRO A 183 -35.666 1.181 -86.335 1.00 0.00 N ATOM 1874 CA PRO A 183 -34.726 0.024 -86.442 1.00 0.00 C ATOM 1875 C PRO A 183 -33.777 -0.057 -85.247 1.00 0.00 C ATOM 1876 O PRO A 183 -33.392 -1.145 -84.820 1.00 0.00 O ATOM 1877 CB PRO A 183 -33.946 0.305 -87.742 1.00 0.00 C ATOM 1878 CG PRO A 183 -34.821 1.230 -88.519 1.00 0.00 C ATOM 1879 CD PRO A 183 -35.518 2.096 -87.478 1.00 0.00 C ATOM 0 HA PRO A 183 -35.252 -0.931 -86.453 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -32.978 0.759 -87.532 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -33.753 -0.615 -88.294 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -34.236 1.839 -89.208 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -35.544 0.677 -89.118 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -34.925 2.973 -87.219 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -36.483 2.458 -87.834 1.00 0.00 H new ATOM 1887 N ALA A 184 -33.391 1.108 -84.728 1.00 0.00 N ATOM 1888 CA ALA A 184 -32.471 1.177 -83.596 1.00 0.00 C ATOM 1889 C ALA A 184 -32.755 2.423 -82.764 1.00 0.00 C ATOM 1890 O ALA A 184 -33.435 3.342 -83.221 1.00 0.00 O ATOM 1891 CB ALA A 184 -31.030 1.230 -84.106 1.00 0.00 C ATOM 0 H ALA A 184 -33.702 2.016 -85.074 1.00 0.00 H new ATOM 0 HA ALA A 184 -32.610 0.291 -82.976 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -30.346 1.281 -83.259 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -30.818 0.335 -84.690 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -30.898 2.112 -84.733 1.00 0.00 H new ATOM 1897 N GLY A 185 -32.231 2.451 -81.538 1.00 0.00 N ATOM 1898 CA GLY A 185 -32.429 3.592 -80.640 1.00 0.00 C ATOM 1899 C GLY A 185 -32.944 3.134 -79.280 1.00 0.00 C ATOM 1900 O GLY A 185 -34.013 2.535 -79.185 1.00 0.00 O ATOM 0 H GLY A 185 -31.667 1.698 -81.143 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -31.488 4.128 -80.515 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -33.138 4.291 -81.085 1.00 0.00 H new ATOM 1904 N GLU A 186 -32.164 3.421 -78.240 1.00 0.00 N ATOM 1905 CA GLU A 186 -32.514 3.043 -76.868 1.00 0.00 C ATOM 1906 C GLU A 186 -32.032 1.629 -76.578 1.00 0.00 C ATOM 1907 O GLU A 186 -31.626 1.322 -75.461 1.00 0.00 O ATOM 1908 CB GLU A 186 -34.035 3.139 -76.631 1.00 0.00 C ATOM 1909 CG GLU A 186 -34.321 3.323 -75.134 1.00 0.00 C ATOM 1910 CD GLU A 186 -35.824 3.410 -74.893 1.00 0.00 C ATOM 1911 OE1 GLU A 186 -36.528 3.829 -75.796 1.00 0.00 O ATOM 1912 OE2 GLU A 186 -36.251 3.055 -73.805 1.00 0.00 O1- ATOM 0 H GLU A 186 -31.277 3.918 -78.321 1.00 0.00 H new ATOM 0 HA GLU A 186 -32.021 3.740 -76.190 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -34.447 3.976 -77.194 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -34.526 2.237 -76.996 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -33.903 2.489 -74.571 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -33.834 4.228 -74.772 1.00 0.00 H new ATOM 1919 N LEU A 187 -32.068 0.779 -77.597 1.00 0.00 N ATOM 1920 CA LEU A 187 -31.618 -0.598 -77.444 1.00 0.00 C ATOM 1921 C LEU A 187 -30.109 -0.629 -77.252 1.00 0.00 C ATOM 1922 O LEU A 187 -29.557 -1.605 -76.748 1.00 0.00 O ATOM 1923 CB LEU A 187 -32.011 -1.420 -78.681 1.00 0.00 C ATOM 1924 CG LEU A 187 -33.485 -1.852 -78.599 1.00 0.00 C ATOM 1925 CD1 LEU A 187 -33.684 -2.931 -77.515 1.00 0.00 C ATOM 1926 CD2 LEU A 187 -34.356 -0.628 -78.285 1.00 0.00 C ATOM 0 H LEU A 187 -32.402 1.017 -78.531 1.00 0.00 H new ATOM 0 HA LEU A 187 -32.096 -1.034 -76.567 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -31.849 -0.830 -79.583 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -31.372 -2.300 -78.757 1.00 0.00 H new ATOM 0 HG LEU A 187 -33.779 -2.278 -79.558 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -34.735 -3.219 -77.477 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -33.077 -3.804 -77.755 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -33.382 -2.533 -76.546 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -35.401 -0.931 -78.226 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -34.049 -0.198 -77.332 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -34.237 0.115 -79.074 1.00 0.00 H new ATOM 1938 N GLN A 188 -29.453 0.450 -77.653 1.00 0.00 N ATOM 1939 CA GLN A 188 -28.006 0.545 -77.510 1.00 0.00 C ATOM 1940 C GLN A 188 -27.628 0.648 -76.038 1.00 0.00 C ATOM 1941 O GLN A 188 -26.521 0.288 -75.641 1.00 0.00 O ATOM 1942 CB GLN A 188 -27.481 1.767 -78.273 1.00 0.00 C ATOM 1943 CG GLN A 188 -28.047 3.050 -77.656 1.00 0.00 C ATOM 1944 CD GLN A 188 -27.628 4.255 -78.491 1.00 0.00 C ATOM 1945 OE1 GLN A 188 -26.437 4.481 -78.700 1.00 0.00 O ATOM 1946 NE2 GLN A 188 -28.542 5.045 -78.982 1.00 0.00 N ATOM 0 H GLN A 188 -29.894 1.266 -78.077 1.00 0.00 H new ATOM 0 HA GLN A 188 -27.553 -0.354 -77.927 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -26.392 1.787 -78.240 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -27.767 1.701 -79.323 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -29.134 2.991 -77.606 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -27.687 3.162 -76.633 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -29.529 4.854 -78.807 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -28.270 5.853 -79.541 1.00 0.00 H new ATOM 1955 N VAL A 189 -28.563 1.140 -75.230 1.00 0.00 N ATOM 1956 CA VAL A 189 -28.325 1.284 -73.799 1.00 0.00 C ATOM 1957 C VAL A 189 -28.079 -0.085 -73.180 1.00 0.00 C ATOM 1958 O VAL A 189 -27.450 -0.212 -72.129 1.00 0.00 O ATOM 1959 CB VAL A 189 -29.550 1.945 -73.137 1.00 0.00 C ATOM 1960 CG1 VAL A 189 -30.662 0.908 -72.882 1.00 0.00 C ATOM 1961 CG2 VAL A 189 -29.134 2.595 -71.809 1.00 0.00 C ATOM 0 H VAL A 189 -29.486 1.444 -75.540 1.00 0.00 H new ATOM 0 HA VAL A 189 -27.448 1.911 -73.639 1.00 0.00 H new ATOM 0 HB VAL A 189 -29.937 2.708 -73.812 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -31.516 1.398 -72.414 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -30.971 0.466 -73.829 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -30.286 0.126 -72.222 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -30.003 3.061 -71.344 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -28.730 1.833 -71.142 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -28.373 3.352 -71.997 1.00 0.00 H new ATOM 1971 N ILE A 190 -28.623 -1.098 -73.836 1.00 0.00 N ATOM 1972 CA ILE A 190 -28.515 -2.463 -73.356 1.00 0.00 C ATOM 1973 C ILE A 190 -27.053 -2.905 -73.259 1.00 0.00 C ATOM 1974 O ILE A 190 -26.750 -3.921 -72.635 1.00 0.00 O ATOM 1975 CB ILE A 190 -29.338 -3.402 -74.271 1.00 0.00 C ATOM 1976 CG1 ILE A 190 -29.832 -4.635 -73.490 1.00 0.00 C ATOM 1977 CG2 ILE A 190 -28.495 -3.878 -75.457 1.00 0.00 C ATOM 1978 CD1 ILE A 190 -30.983 -5.278 -74.260 1.00 0.00 C ATOM 0 H ILE A 190 -29.146 -0.998 -74.706 1.00 0.00 H new ATOM 0 HA ILE A 190 -28.925 -2.516 -72.348 1.00 0.00 H new ATOM 0 HB ILE A 190 -30.195 -2.835 -74.635 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -29.019 -5.350 -73.360 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -30.162 -4.343 -72.493 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -29.093 -4.537 -76.087 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -28.168 -3.017 -76.040 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -27.623 -4.420 -75.090 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -31.341 -6.152 -73.716 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -31.796 -4.559 -74.367 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -30.635 -5.582 -75.247 1.00 0.00 H new ATOM 1990 N GLU A 191 -26.148 -2.153 -73.887 1.00 0.00 N ATOM 1991 CA GLU A 191 -24.737 -2.523 -73.851 1.00 0.00 C ATOM 1992 C GLU A 191 -24.221 -2.569 -72.415 1.00 0.00 C ATOM 1993 O GLU A 191 -23.605 -3.555 -72.013 1.00 0.00 O ATOM 1994 CB GLU A 191 -23.907 -1.519 -74.657 1.00 0.00 C ATOM 1995 CG GLU A 191 -24.224 -1.658 -76.147 1.00 0.00 C ATOM 1996 CD GLU A 191 -23.700 -2.991 -76.673 1.00 0.00 C ATOM 1997 OE1 GLU A 191 -22.846 -3.568 -76.020 1.00 0.00 O1- ATOM 1998 OE2 GLU A 191 -24.159 -3.414 -77.721 1.00 0.00 O ATOM 0 H GLU A 191 -26.361 -1.306 -74.413 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.639 -3.515 -74.291 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -24.124 -0.504 -74.323 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.845 -1.691 -74.485 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -25.301 -1.594 -76.305 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -23.771 -0.836 -76.701 1.00 0.00 H new ATOM 2005 N LYS A 192 -24.461 -1.514 -71.630 1.00 0.00 N ATOM 2006 CA LYS A 192 -24.000 -1.486 -70.246 1.00 0.00 C ATOM 2007 C LYS A 192 -24.661 -2.583 -69.427 1.00 0.00 C ATOM 2008 O LYS A 192 -24.045 -3.160 -68.531 1.00 0.00 O ATOM 2009 CB LYS A 192 -24.317 -0.135 -69.603 1.00 0.00 C ATOM 2010 CG LYS A 192 -23.434 0.953 -70.212 1.00 0.00 C ATOM 2011 CD LYS A 192 -23.755 2.289 -69.540 1.00 0.00 C ATOM 2012 CE LYS A 192 -22.868 3.384 -70.129 1.00 0.00 C ATOM 2013 NZ LYS A 192 -23.186 4.686 -69.476 1.00 0.00 N1+ ATOM 0 H LYS A 192 -24.966 -0.679 -71.928 1.00 0.00 H new ATOM 0 HA LYS A 192 -22.922 -1.646 -70.258 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -25.368 0.111 -69.754 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -24.153 -0.188 -68.527 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -22.382 0.705 -70.073 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -23.607 1.021 -71.286 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -24.806 2.539 -69.688 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -23.593 2.215 -68.465 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.817 3.136 -69.978 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -23.027 3.456 -71.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.582 5.432 -69.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -24.185 4.923 -69.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -23.013 4.613 -68.453 1.00 0.00 H new ATOM 2027 N VAL A 193 -25.924 -2.851 -69.725 1.00 0.00 N ATOM 2028 CA VAL A 193 -26.658 -3.864 -68.990 1.00 0.00 C ATOM 2029 C VAL A 193 -25.917 -5.189 -69.081 1.00 0.00 C ATOM 2030 O VAL A 193 -25.786 -5.894 -68.087 1.00 0.00 O ATOM 2031 CB VAL A 193 -28.076 -4.008 -69.557 1.00 0.00 C ATOM 2032 CG1 VAL A 193 -28.781 -5.214 -68.928 1.00 0.00 C ATOM 2033 CG2 VAL A 193 -28.875 -2.744 -69.237 1.00 0.00 C ATOM 0 H VAL A 193 -26.455 -2.386 -70.462 1.00 0.00 H new ATOM 0 HA VAL A 193 -26.735 -3.566 -67.944 1.00 0.00 H new ATOM 0 HB VAL A 193 -28.013 -4.153 -70.635 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -29.786 -5.303 -69.340 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -28.217 -6.120 -69.147 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -28.842 -5.077 -67.848 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -29.884 -2.840 -69.638 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -28.925 -2.609 -68.157 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -28.386 -1.881 -69.688 1.00 0.00 H new ATOM 2043 N ASP A 194 -25.415 -5.511 -70.267 1.00 0.00 N ATOM 2044 CA ASP A 194 -24.667 -6.750 -70.449 1.00 0.00 C ATOM 2045 C ASP A 194 -23.405 -6.747 -69.587 1.00 0.00 C ATOM 2046 O ASP A 194 -23.040 -7.765 -69.001 1.00 0.00 O ATOM 2047 CB ASP A 194 -24.276 -6.913 -71.919 1.00 0.00 C ATOM 2048 CG ASP A 194 -25.506 -7.237 -72.757 1.00 0.00 C ATOM 2049 OD1 ASP A 194 -26.526 -7.561 -72.174 1.00 0.00 O ATOM 2050 OD2 ASP A 194 -25.410 -7.159 -73.970 1.00 0.00 O1- ATOM 0 H ASP A 194 -25.510 -4.940 -71.107 1.00 0.00 H new ATOM 0 HA ASP A 194 -25.302 -7.582 -70.145 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -23.810 -5.997 -72.283 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -23.538 -7.708 -72.021 1.00 0.00 H new ATOM 2055 N ALA A 195 -22.732 -5.598 -69.531 1.00 0.00 N ATOM 2056 CA ALA A 195 -21.499 -5.493 -68.751 1.00 0.00 C ATOM 2057 C ALA A 195 -21.784 -5.585 -67.255 1.00 0.00 C ATOM 2058 O ALA A 195 -21.302 -6.495 -66.580 1.00 0.00 O ATOM 2059 CB ALA A 195 -20.809 -4.160 -69.055 1.00 0.00 C ATOM 0 H ALA A 195 -23.013 -4.741 -70.007 1.00 0.00 H new ATOM 0 HA ALA A 195 -20.849 -6.322 -69.030 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -19.891 -4.084 -68.473 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -20.570 -4.108 -70.117 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -21.474 -3.338 -68.792 1.00 0.00 H new ATOM 2065 N ALA A 196 -22.528 -4.617 -66.732 1.00 0.00 N ATOM 2066 CA ALA A 196 -22.822 -4.570 -65.304 1.00 0.00 C ATOM 2067 C ALA A 196 -23.449 -5.866 -64.802 1.00 0.00 C ATOM 2068 O ALA A 196 -23.437 -6.132 -63.600 1.00 0.00 O ATOM 2069 CB ALA A 196 -23.770 -3.407 -65.012 1.00 0.00 C ATOM 0 H ALA A 196 -22.938 -3.856 -67.273 1.00 0.00 H new ATOM 0 HA ALA A 196 -21.876 -4.432 -64.781 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -23.988 -3.374 -63.944 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -23.302 -2.471 -65.316 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -24.698 -3.545 -65.568 1.00 0.00 H new ATOM 2075 N PHE A 197 -24.007 -6.668 -65.700 1.00 0.00 N ATOM 2076 CA PHE A 197 -24.631 -7.909 -65.264 1.00 0.00 C ATOM 2077 C PHE A 197 -23.593 -8.769 -64.545 1.00 0.00 C ATOM 2078 O PHE A 197 -23.898 -9.417 -63.544 1.00 0.00 O ATOM 2079 CB PHE A 197 -25.222 -8.681 -66.465 1.00 0.00 C ATOM 2080 CG PHE A 197 -26.447 -9.454 -66.025 1.00 0.00 C ATOM 2081 CD1 PHE A 197 -27.670 -8.786 -65.907 1.00 0.00 C ATOM 2082 CD2 PHE A 197 -26.365 -10.820 -65.734 1.00 0.00 C ATOM 2083 CE1 PHE A 197 -28.812 -9.478 -65.497 1.00 0.00 C ATOM 2084 CE2 PHE A 197 -27.511 -11.516 -65.324 1.00 0.00 C ATOM 2085 CZ PHE A 197 -28.737 -10.843 -65.206 1.00 0.00 C ATOM 0 H PHE A 197 -24.041 -6.490 -66.704 1.00 0.00 H new ATOM 0 HA PHE A 197 -25.448 -7.673 -64.582 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -25.486 -7.986 -67.262 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -24.477 -9.364 -66.872 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -27.732 -7.732 -66.134 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -25.421 -11.337 -65.825 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -29.754 -8.958 -65.405 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -27.450 -12.571 -65.099 1.00 0.00 H new ATOM 0 HZ PHE A 197 -29.620 -11.379 -64.891 1.00 0.00 H new ATOM 2095 N LYS A 198 -22.361 -8.765 -65.055 1.00 0.00 N ATOM 2096 CA LYS A 198 -21.301 -9.550 -64.427 1.00 0.00 C ATOM 2097 C LYS A 198 -21.093 -9.068 -62.994 1.00 0.00 C ATOM 2098 O LYS A 198 -21.063 -9.866 -62.058 1.00 0.00 O ATOM 2099 CB LYS A 198 -19.997 -9.384 -65.211 1.00 0.00 C ATOM 2100 CG LYS A 198 -20.125 -10.063 -66.575 1.00 0.00 C ATOM 2101 CD LYS A 198 -18.823 -9.878 -67.358 1.00 0.00 C ATOM 2102 CE LYS A 198 -18.945 -10.557 -68.723 1.00 0.00 C ATOM 2103 NZ LYS A 198 -17.680 -10.363 -69.487 1.00 0.00 N1+ ATOM 0 H LYS A 198 -22.077 -8.240 -65.882 1.00 0.00 H new ATOM 0 HA LYS A 198 -21.588 -10.601 -64.424 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -19.772 -8.325 -65.341 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -19.168 -9.820 -64.653 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -20.338 -11.124 -66.447 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -20.960 -9.635 -67.130 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -18.611 -8.816 -67.486 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -17.988 -10.304 -66.802 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -19.146 -11.621 -68.596 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -19.785 -10.137 -69.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -17.761 -10.824 -70.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -17.507 -9.346 -69.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -16.888 -10.783 -68.960 1.00 0.00 H new ATOM 2117 N VAL A 199 -20.941 -7.756 -62.837 1.00 0.00 N ATOM 2118 CA VAL A 199 -20.722 -7.164 -61.523 1.00 0.00 C ATOM 2119 C VAL A 199 -21.751 -7.681 -60.526 1.00 0.00 C ATOM 2120 O VAL A 199 -21.510 -7.683 -59.320 1.00 0.00 O ATOM 2121 CB VAL A 199 -20.813 -5.638 -61.618 1.00 0.00 C ATOM 2122 CG1 VAL A 199 -20.737 -5.023 -60.218 1.00 0.00 C ATOM 2123 CG2 VAL A 199 -19.652 -5.113 -62.465 1.00 0.00 C ATOM 0 H VAL A 199 -20.966 -7.084 -63.604 1.00 0.00 H new ATOM 0 HA VAL A 199 -19.728 -7.446 -61.176 1.00 0.00 H new ATOM 0 HB VAL A 199 -21.761 -5.363 -62.080 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -20.802 -3.938 -60.293 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -21.563 -5.395 -59.612 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -19.791 -5.298 -59.751 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -19.714 -4.027 -62.534 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -18.707 -5.393 -62.000 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -19.707 -5.544 -63.465 1.00 0.00 H new ATOM 2133 N ALA A 200 -22.882 -8.153 -61.037 1.00 0.00 N ATOM 2134 CA ALA A 200 -23.918 -8.709 -60.175 1.00 0.00 C ATOM 2135 C ALA A 200 -23.601 -10.170 -59.870 1.00 0.00 C ATOM 2136 O ALA A 200 -23.795 -10.639 -58.751 1.00 0.00 O ATOM 2137 CB ALA A 200 -25.285 -8.616 -60.855 1.00 0.00 C ATOM 0 H ALA A 200 -23.104 -8.162 -62.033 1.00 0.00 H new ATOM 0 HA ALA A 200 -23.945 -8.137 -59.247 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -26.047 -9.035 -60.198 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -25.518 -7.571 -61.061 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -25.265 -9.175 -61.791 1.00 0.00 H new ATOM 2143 N ALA A 201 -23.121 -10.883 -60.888 1.00 0.00 N ATOM 2144 CA ALA A 201 -22.787 -12.298 -60.743 1.00 0.00 C ATOM 2145 C ALA A 201 -21.652 -12.524 -59.742 1.00 0.00 C ATOM 2146 O ALA A 201 -21.713 -13.447 -58.930 1.00 0.00 O ATOM 2147 CB ALA A 201 -22.384 -12.871 -62.103 1.00 0.00 C ATOM 0 H ALA A 201 -22.955 -10.504 -61.820 1.00 0.00 H new ATOM 0 HA ALA A 201 -23.673 -12.807 -60.362 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -22.135 -13.927 -61.994 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -23.213 -12.764 -62.803 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -21.517 -12.331 -62.483 1.00 0.00 H new ATOM 2153 N THR A 202 -20.614 -11.689 -59.803 1.00 0.00 N ATOM 2154 CA THR A 202 -19.480 -11.840 -58.890 1.00 0.00 C ATOM 2155 C THR A 202 -19.811 -11.250 -57.524 1.00 0.00 C ATOM 2156 O THR A 202 -19.819 -11.957 -56.518 1.00 0.00 O ATOM 2157 CB THR A 202 -18.232 -11.158 -59.474 1.00 0.00 C ATOM 2158 OG1 THR A 202 -17.164 -11.260 -58.542 1.00 0.00 O ATOM 2159 CG2 THR A 202 -18.511 -9.677 -59.771 1.00 0.00 C ATOM 0 H THR A 202 -20.534 -10.915 -60.462 1.00 0.00 H new ATOM 0 HA THR A 202 -19.275 -12.903 -58.768 1.00 0.00 H new ATOM 0 HB THR A 202 -17.964 -11.655 -60.406 1.00 0.00 H new ATOM 0 HG1 THR A 202 -16.365 -10.828 -58.911 1.00 0.00 H new ATOM 0 HG21 THR A 202 -17.615 -9.214 -60.183 1.00 0.00 H new ATOM 0 HG22 THR A 202 -19.325 -9.597 -60.491 1.00 0.00 H new ATOM 0 HG23 THR A 202 -18.791 -9.168 -58.849 1.00 0.00 H new ATOM 2167 N ALA A 203 -20.056 -9.948 -57.493 1.00 0.00 N ATOM 2168 CA ALA A 203 -20.354 -9.272 -56.239 1.00 0.00 C ATOM 2169 C ALA A 203 -21.418 -10.040 -55.455 1.00 0.00 C ATOM 2170 O ALA A 203 -21.521 -9.898 -54.237 1.00 0.00 O ATOM 2171 CB ALA A 203 -20.832 -7.844 -56.517 1.00 0.00 C ATOM 0 H ALA A 203 -20.055 -9.343 -58.314 1.00 0.00 H new ATOM 0 HA ALA A 203 -19.445 -9.233 -55.639 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -21.053 -7.344 -55.574 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -20.052 -7.295 -57.044 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -21.732 -7.875 -57.131 1.00 0.00 H new ATOM 2177 N ALA A 204 -22.177 -10.892 -56.148 1.00 0.00 N ATOM 2178 CA ALA A 204 -23.188 -11.714 -55.483 1.00 0.00 C ATOM 2179 C ALA A 204 -22.533 -12.986 -54.955 1.00 0.00 C ATOM 2180 O ALA A 204 -22.955 -13.554 -53.950 1.00 0.00 O ATOM 2181 CB ALA A 204 -24.307 -12.082 -56.461 1.00 0.00 C ATOM 0 H ALA A 204 -22.112 -11.029 -57.157 1.00 0.00 H new ATOM 0 HA ALA A 204 -23.619 -11.148 -54.657 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -25.050 -12.694 -55.950 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -24.779 -11.173 -56.833 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -23.889 -12.642 -57.298 1.00 0.00 H new ATOM 2187 N ASN A 205 -21.501 -13.428 -55.666 1.00 0.00 N ATOM 2188 CA ASN A 205 -20.780 -14.640 -55.296 1.00 0.00 C ATOM 2189 C ASN A 205 -20.198 -14.516 -53.892 1.00 0.00 C ATOM 2190 O ASN A 205 -20.275 -15.456 -53.099 1.00 0.00 O ATOM 2191 CB ASN A 205 -19.650 -14.899 -56.294 1.00 0.00 C ATOM 2192 CG ASN A 205 -19.042 -16.276 -56.050 1.00 0.00 C ATOM 2193 OD1 ASN A 205 -19.754 -17.215 -55.693 1.00 0.00 O ATOM 2194 ND2 ASN A 205 -17.760 -16.453 -56.219 1.00 0.00 N ATOM 0 H ASN A 205 -21.145 -12.965 -56.502 1.00 0.00 H new ATOM 0 HA ASN A 205 -21.482 -15.474 -55.312 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -20.033 -14.837 -57.313 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -18.883 -14.131 -56.194 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -17.346 -17.371 -56.055 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -17.172 -15.674 -56.515 1.00 0.00 H new ATOM 2201 N ALA A 206 -19.617 -13.361 -53.583 1.00 0.00 N ATOM 2202 CA ALA A 206 -19.029 -13.143 -52.267 1.00 0.00 C ATOM 2203 C ALA A 206 -20.093 -13.239 -51.179 1.00 0.00 C ATOM 2204 O ALA A 206 -19.775 -13.416 -50.003 1.00 0.00 O ATOM 2205 CB ALA A 206 -18.363 -11.767 -52.214 1.00 0.00 C ATOM 0 H ALA A 206 -19.541 -12.568 -54.220 1.00 0.00 H new ATOM 0 HA ALA A 206 -18.280 -13.916 -52.093 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -17.926 -11.612 -51.227 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -17.580 -11.712 -52.970 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -19.108 -10.995 -52.406 1.00 0.00 H new ATOM 2211 N ALA A 207 -21.355 -13.110 -51.575 1.00 0.00 N ATOM 2212 CA ALA A 207 -22.452 -13.173 -50.616 1.00 0.00 C ATOM 2213 C ALA A 207 -22.324 -14.443 -49.762 1.00 0.00 C ATOM 2214 O ALA A 207 -21.923 -15.488 -50.276 1.00 0.00 O ATOM 2215 CB ALA A 207 -23.787 -13.190 -51.371 1.00 0.00 C ATOM 0 H ALA A 207 -21.642 -12.963 -52.543 1.00 0.00 H new ATOM 0 HA ALA A 207 -22.414 -12.300 -49.964 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -24.609 -13.237 -50.656 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -23.878 -12.284 -51.969 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -23.824 -14.062 -52.025 1.00 0.00 H new ATOM 2221 N PRO A 208 -22.628 -14.389 -48.479 1.00 0.00 N ATOM 2222 CA PRO A 208 -22.503 -15.584 -47.585 1.00 0.00 C ATOM 2223 C PRO A 208 -23.461 -16.714 -47.963 1.00 0.00 C ATOM 2224 O PRO A 208 -23.680 -17.635 -47.178 1.00 0.00 O ATOM 2225 CB PRO A 208 -22.806 -15.030 -46.179 1.00 0.00 C ATOM 2226 CG PRO A 208 -23.625 -13.805 -46.418 1.00 0.00 C ATOM 2227 CD PRO A 208 -23.116 -13.210 -47.727 1.00 0.00 C ATOM 0 HA PRO A 208 -21.516 -16.040 -47.659 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -23.350 -15.757 -45.576 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -21.888 -14.793 -45.641 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -24.685 -14.051 -46.487 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -23.515 -13.096 -45.598 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -23.908 -12.690 -48.266 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -22.319 -12.486 -47.555 1.00 0.00 H new ATOM 2235 N ALA A 209 -24.017 -16.643 -49.166 1.00 0.00 N ATOM 2236 CA ALA A 209 -24.941 -17.671 -49.645 1.00 0.00 C ATOM 2237 C ALA A 209 -26.308 -17.530 -48.984 1.00 0.00 C ATOM 2238 O ALA A 209 -27.271 -18.186 -49.382 1.00 0.00 O ATOM 2239 CB ALA A 209 -24.367 -19.069 -49.373 1.00 0.00 C ATOM 0 H ALA A 209 -23.847 -15.887 -49.829 1.00 0.00 H new ATOM 0 HA ALA A 209 -25.066 -17.539 -50.720 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -25.064 -19.825 -49.734 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -23.414 -19.178 -49.890 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -24.215 -19.198 -48.301 1.00 0.00 H new ATOM 2245 N ASN A 210 -26.390 -16.670 -47.976 1.00 0.00 N ATOM 2246 CA ASN A 210 -27.649 -16.451 -47.275 1.00 0.00 C ATOM 2247 C ASN A 210 -28.530 -15.492 -48.067 1.00 0.00 C ATOM 2248 O ASN A 210 -29.700 -15.294 -47.740 1.00 0.00 O ATOM 2249 CB ASN A 210 -27.386 -15.873 -45.882 1.00 0.00 C ATOM 2250 CG ASN A 210 -26.749 -16.932 -44.990 1.00 0.00 C ATOM 2251 OD1 ASN A 210 -26.863 -18.127 -45.264 1.00 0.00 O ATOM 2252 ND2 ASN A 210 -26.080 -16.562 -43.932 1.00 0.00 N ATOM 0 H ASN A 210 -25.607 -16.117 -47.628 1.00 0.00 H new ATOM 0 HA ASN A 210 -28.160 -17.408 -47.174 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -26.730 -15.006 -45.957 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -28.321 -15.528 -45.440 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -25.650 -17.264 -43.329 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -25.987 -15.571 -43.708 1.00 0.00 H new ATOM 2259 N ASP A 211 -27.957 -14.897 -49.112 1.00 0.00 N ATOM 2260 CA ASP A 211 -28.705 -13.959 -49.941 1.00 0.00 C ATOM 2261 C ASP A 211 -28.006 -13.736 -51.290 1.00 0.00 C ATOM 2262 O ASP A 211 -26.851 -13.315 -51.332 1.00 0.00 O ATOM 2263 CB ASP A 211 -28.834 -12.626 -49.202 1.00 0.00 C ATOM 2264 CG ASP A 211 -27.454 -12.056 -48.891 1.00 0.00 C ATOM 2265 OD1 ASP A 211 -26.482 -12.770 -49.081 1.00 0.00 O1- ATOM 2266 OD2 ASP A 211 -27.389 -10.919 -48.455 1.00 0.00 O ATOM 0 H ASP A 211 -26.990 -15.046 -49.401 1.00 0.00 H new ATOM 0 HA ASP A 211 -29.693 -14.377 -50.135 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -29.398 -11.919 -49.810 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -29.393 -12.768 -48.277 1.00 0.00 H new ATOM 2271 N LYS A 212 -28.714 -14.011 -52.396 1.00 0.00 N ATOM 2272 CA LYS A 212 -28.150 -13.823 -53.739 1.00 0.00 C ATOM 2273 C LYS A 212 -29.024 -12.875 -54.556 1.00 0.00 C ATOM 2274 O LYS A 212 -28.527 -12.108 -55.381 1.00 0.00 O ATOM 2275 CB LYS A 212 -28.053 -15.173 -54.455 1.00 0.00 C ATOM 2276 CG LYS A 212 -27.048 -16.067 -53.725 1.00 0.00 C ATOM 2277 CD LYS A 212 -26.946 -17.415 -54.442 1.00 0.00 C ATOM 2278 CE LYS A 212 -25.971 -18.323 -53.690 1.00 0.00 C ATOM 2279 NZ LYS A 212 -24.611 -17.714 -53.707 1.00 0.00 N1+ ATOM 0 H LYS A 212 -29.672 -14.362 -52.386 1.00 0.00 H new ATOM 0 HA LYS A 212 -27.155 -13.390 -53.640 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -29.031 -15.654 -54.482 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -27.741 -15.027 -55.489 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -26.071 -15.584 -53.695 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -27.362 -16.216 -52.692 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -27.928 -17.885 -54.496 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -26.606 -17.268 -55.467 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -26.306 -18.462 -52.662 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -25.945 -19.309 -54.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -23.901 -18.444 -53.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -24.423 -17.310 -54.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -24.558 -16.962 -52.990 1.00 0.00 H new ATOM 2293 N PHE A 213 -30.327 -12.920 -54.301 1.00 0.00 N ATOM 2294 CA PHE A 213 -31.265 -12.044 -55.000 1.00 0.00 C ATOM 2295 C PHE A 213 -31.081 -10.609 -54.519 1.00 0.00 C ATOM 2296 O PHE A 213 -31.174 -9.655 -55.292 1.00 0.00 O ATOM 2297 CB PHE A 213 -32.703 -12.501 -54.744 1.00 0.00 C ATOM 2298 CG PHE A 213 -32.955 -13.793 -55.482 1.00 0.00 C ATOM 2299 CD1 PHE A 213 -33.392 -13.765 -56.813 1.00 0.00 C ATOM 2300 CD2 PHE A 213 -32.753 -15.020 -54.838 1.00 0.00 C ATOM 2301 CE1 PHE A 213 -33.625 -14.963 -57.499 1.00 0.00 C ATOM 2302 CE2 PHE A 213 -32.986 -16.217 -55.525 1.00 0.00 C ATOM 2303 CZ PHE A 213 -33.422 -16.189 -56.855 1.00 0.00 C ATOM 0 H PHE A 213 -30.757 -13.548 -53.622 1.00 0.00 H new ATOM 0 HA PHE A 213 -31.068 -12.092 -56.071 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -32.867 -12.641 -53.676 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -33.405 -11.736 -55.077 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -33.549 -12.819 -57.310 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -32.418 -15.043 -53.812 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -33.961 -14.941 -58.525 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -32.829 -17.163 -55.029 1.00 0.00 H new ATOM 0 HZ PHE A 213 -33.602 -17.113 -57.384 1.00 0.00 H new ATOM 2313 N THR A 214 -30.855 -10.480 -53.218 1.00 0.00 N ATOM 2314 CA THR A 214 -30.701 -9.164 -52.611 1.00 0.00 C ATOM 2315 C THR A 214 -29.644 -8.360 -53.365 1.00 0.00 C ATOM 2316 O THR A 214 -29.890 -7.220 -53.756 1.00 0.00 O ATOM 2317 CB THR A 214 -30.288 -9.306 -51.145 1.00 0.00 C ATOM 2318 OG1 THR A 214 -31.297 -10.016 -50.438 1.00 0.00 O ATOM 2319 CG2 THR A 214 -30.110 -7.919 -50.525 1.00 0.00 C ATOM 0 H THR A 214 -30.775 -11.262 -52.568 1.00 0.00 H new ATOM 0 HA THR A 214 -31.656 -8.641 -52.665 1.00 0.00 H new ATOM 0 HB THR A 214 -29.346 -9.852 -51.084 1.00 0.00 H new ATOM 0 HG1 THR A 214 -31.034 -10.110 -49.499 1.00 0.00 H new ATOM 0 HG21 THR A 214 -29.816 -8.022 -49.481 1.00 0.00 H new ATOM 0 HG22 THR A 214 -29.337 -7.374 -51.068 1.00 0.00 H new ATOM 0 HG23 THR A 214 -31.050 -7.370 -50.585 1.00 0.00 H new ATOM 2327 N VAL A 215 -28.471 -8.949 -53.572 1.00 0.00 N ATOM 2328 CA VAL A 215 -27.404 -8.251 -54.285 1.00 0.00 C ATOM 2329 C VAL A 215 -27.857 -7.906 -55.701 1.00 0.00 C ATOM 2330 O VAL A 215 -27.631 -6.799 -56.187 1.00 0.00 O ATOM 2331 CB VAL A 215 -26.157 -9.135 -54.361 1.00 0.00 C ATOM 2332 CG1 VAL A 215 -25.105 -8.467 -55.251 1.00 0.00 C ATOM 2333 CG2 VAL A 215 -25.588 -9.341 -52.955 1.00 0.00 C ATOM 0 H VAL A 215 -28.236 -9.892 -53.263 1.00 0.00 H new ATOM 0 HA VAL A 215 -27.169 -7.334 -53.744 1.00 0.00 H new ATOM 0 HB VAL A 215 -26.425 -10.102 -54.787 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -24.218 -9.099 -55.303 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -25.511 -8.328 -56.253 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -24.836 -7.498 -54.831 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -24.700 -9.971 -53.011 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -25.322 -8.375 -52.525 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -26.336 -9.824 -52.327 1.00 0.00 H new ATOM 2343 N PHE A 216 -28.488 -8.873 -56.355 1.00 0.00 N ATOM 2344 CA PHE A 216 -28.945 -8.643 -57.718 1.00 0.00 C ATOM 2345 C PHE A 216 -29.896 -7.455 -57.735 1.00 0.00 C ATOM 2346 O PHE A 216 -29.687 -6.498 -58.471 1.00 0.00 O ATOM 2347 CB PHE A 216 -29.659 -9.875 -58.265 1.00 0.00 C ATOM 2348 CG PHE A 216 -30.189 -9.572 -59.648 1.00 0.00 C ATOM 2349 CD1 PHE A 216 -29.354 -9.702 -60.764 1.00 0.00 C ATOM 2350 CD2 PHE A 216 -31.517 -9.160 -59.811 1.00 0.00 C ATOM 2351 CE1 PHE A 216 -29.848 -9.419 -62.044 1.00 0.00 C ATOM 2352 CE2 PHE A 216 -32.011 -8.877 -61.090 1.00 0.00 C ATOM 2353 CZ PHE A 216 -31.177 -9.006 -62.207 1.00 0.00 C ATOM 0 H PHE A 216 -28.691 -9.798 -55.977 1.00 0.00 H new ATOM 0 HA PHE A 216 -28.079 -8.437 -58.347 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -28.972 -10.721 -58.303 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -30.477 -10.159 -57.603 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -28.330 -10.020 -60.638 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -32.161 -9.060 -58.950 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -29.204 -9.519 -62.905 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -33.036 -8.559 -61.215 1.00 0.00 H new ATOM 0 HZ PHE A 216 -31.558 -8.787 -63.194 1.00 0.00 H new ATOM 2363 N GLU A 217 -30.925 -7.516 -56.898 1.00 0.00 N ATOM 2364 CA GLU A 217 -31.899 -6.433 -56.811 1.00 0.00 C ATOM 2365 C GLU A 217 -31.204 -5.135 -56.429 1.00 0.00 C ATOM 2366 O GLU A 217 -31.700 -4.044 -56.703 1.00 0.00 O ATOM 2367 CB GLU A 217 -32.969 -6.770 -55.771 1.00 0.00 C ATOM 2368 CG GLU A 217 -34.041 -5.677 -55.764 1.00 0.00 C ATOM 2369 CD GLU A 217 -35.144 -6.033 -54.775 1.00 0.00 C ATOM 2370 OE1 GLU A 217 -35.037 -7.076 -54.149 1.00 0.00 O1- ATOM 2371 OE2 GLU A 217 -36.079 -5.260 -54.656 1.00 0.00 O ATOM 0 H GLU A 217 -31.107 -8.300 -56.272 1.00 0.00 H new ATOM 0 HA GLU A 217 -32.374 -6.311 -57.785 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -33.421 -7.735 -55.999 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -32.516 -6.856 -54.783 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -33.594 -4.720 -55.494 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -34.461 -5.562 -56.763 1.00 0.00 H new ATOM 2378 N ALA A 218 -30.045 -5.269 -55.799 1.00 0.00 N ATOM 2379 CA ALA A 218 -29.283 -4.099 -55.390 1.00 0.00 C ATOM 2380 C ALA A 218 -28.561 -3.483 -56.587 1.00 0.00 C ATOM 2381 O ALA A 218 -28.847 -2.355 -56.975 1.00 0.00 O ATOM 2382 CB ALA A 218 -28.267 -4.478 -54.311 1.00 0.00 C ATOM 0 H ALA A 218 -29.617 -6.164 -55.563 1.00 0.00 H new ATOM 0 HA ALA A 218 -29.978 -3.364 -54.983 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -27.704 -3.593 -54.014 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -28.790 -4.882 -53.445 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -27.582 -5.229 -54.704 1.00 0.00 H new ATOM 2388 N ALA A 219 -27.633 -4.232 -57.176 1.00 0.00 N ATOM 2389 CA ALA A 219 -26.880 -3.743 -58.332 1.00 0.00 C ATOM 2390 C ALA A 219 -27.759 -3.613 -59.579 1.00 0.00 C ATOM 2391 O ALA A 219 -27.645 -2.652 -60.337 1.00 0.00 O ATOM 2392 CB ALA A 219 -25.730 -4.707 -58.631 1.00 0.00 C ATOM 0 H ALA A 219 -27.384 -5.174 -56.876 1.00 0.00 H new ATOM 0 HA ALA A 219 -26.500 -2.752 -58.084 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -25.167 -4.346 -59.492 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -25.071 -4.767 -57.765 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -26.132 -5.696 -58.850 1.00 0.00 H new ATOM 2398 N PHE A 220 -28.601 -4.614 -59.795 1.00 0.00 N ATOM 2399 CA PHE A 220 -29.459 -4.621 -60.981 1.00 0.00 C ATOM 2400 C PHE A 220 -30.376 -3.400 -60.988 1.00 0.00 C ATOM 2401 O PHE A 220 -30.463 -2.685 -61.983 1.00 0.00 O ATOM 2402 CB PHE A 220 -30.304 -5.900 -61.032 1.00 0.00 C ATOM 2403 CG PHE A 220 -31.085 -5.957 -62.324 1.00 0.00 C ATOM 2404 CD1 PHE A 220 -30.463 -6.407 -63.495 1.00 0.00 C ATOM 2405 CD2 PHE A 220 -32.432 -5.578 -62.348 1.00 0.00 C ATOM 2406 CE1 PHE A 220 -31.188 -6.477 -64.690 1.00 0.00 C ATOM 2407 CE2 PHE A 220 -33.158 -5.646 -63.542 1.00 0.00 C ATOM 2408 CZ PHE A 220 -32.536 -6.097 -64.714 1.00 0.00 C ATOM 0 H PHE A 220 -28.711 -5.420 -59.180 1.00 0.00 H new ATOM 0 HA PHE A 220 -28.816 -4.587 -61.860 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -29.659 -6.775 -60.950 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -30.988 -5.927 -60.184 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -29.424 -6.700 -63.476 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -32.911 -5.233 -61.444 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -30.708 -6.824 -65.593 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -34.197 -5.351 -63.560 1.00 0.00 H new ATOM 0 HZ PHE A 220 -33.096 -6.152 -65.636 1.00 0.00 H new ATOM 2418 N ASN A 221 -31.056 -3.162 -59.872 1.00 0.00 N ATOM 2419 CA ASN A 221 -31.962 -2.021 -59.765 1.00 0.00 C ATOM 2420 C ASN A 221 -31.194 -0.702 -59.593 1.00 0.00 C ATOM 2421 O ASN A 221 -31.619 0.345 -60.080 1.00 0.00 O ATOM 2422 CB ASN A 221 -32.901 -2.212 -58.573 1.00 0.00 C ATOM 2423 CG ASN A 221 -34.082 -1.252 -58.681 1.00 0.00 C ATOM 2424 OD1 ASN A 221 -34.570 -0.989 -59.781 1.00 0.00 O ATOM 2425 ND2 ASN A 221 -34.572 -0.710 -57.599 1.00 0.00 N ATOM 0 H ASN A 221 -30.999 -3.739 -59.033 1.00 0.00 H new ATOM 0 HA ASN A 221 -32.535 -1.968 -60.691 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -33.260 -3.241 -58.543 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -32.362 -2.035 -57.642 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -35.361 -0.067 -57.663 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -34.166 -0.930 -56.690 1.00 0.00 H new ATOM 2432 N ASP A 222 -30.069 -0.768 -58.877 1.00 0.00 N ATOM 2433 CA ASP A 222 -29.256 0.429 -58.620 1.00 0.00 C ATOM 2434 C ASP A 222 -28.296 0.733 -59.767 1.00 0.00 C ATOM 2435 O ASP A 222 -28.351 1.810 -60.359 1.00 0.00 O ATOM 2436 CB ASP A 222 -28.451 0.269 -57.329 1.00 0.00 C ATOM 2437 CG ASP A 222 -27.855 1.612 -56.921 1.00 0.00 C ATOM 2438 OD1 ASP A 222 -28.288 2.618 -57.459 1.00 0.00 O1- ATOM 2439 OD2 ASP A 222 -26.974 1.615 -56.077 1.00 0.00 O ATOM 0 H ASP A 222 -29.701 -1.627 -58.468 1.00 0.00 H new ATOM 0 HA ASP A 222 -29.953 1.262 -58.525 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -29.093 -0.111 -56.534 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -27.656 -0.463 -57.474 1.00 0.00 H new ATOM 2444 N ALA A 223 -27.378 -0.188 -60.035 1.00 0.00 N ATOM 2445 CA ALA A 223 -26.368 0.034 -61.065 1.00 0.00 C ATOM 2446 C ALA A 223 -26.980 0.557 -62.362 1.00 0.00 C ATOM 2447 O ALA A 223 -26.399 1.421 -63.019 1.00 0.00 O ATOM 2448 CB ALA A 223 -25.614 -1.270 -61.347 1.00 0.00 C ATOM 0 H ALA A 223 -27.311 -1.088 -59.559 1.00 0.00 H new ATOM 0 HA ALA A 223 -25.679 0.791 -60.689 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -24.862 -1.096 -62.117 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -25.127 -1.613 -60.434 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -26.316 -2.029 -61.691 1.00 0.00 H new ATOM 2454 N ILE A 224 -28.140 0.041 -62.733 1.00 0.00 N ATOM 2455 CA ILE A 224 -28.780 0.490 -63.962 1.00 0.00 C ATOM 2456 C ILE A 224 -29.146 1.971 -63.877 1.00 0.00 C ATOM 2457 O ILE A 224 -28.836 2.750 -64.778 1.00 0.00 O ATOM 2458 CB ILE A 224 -30.040 -0.336 -64.214 1.00 0.00 C ATOM 2459 CG1 ILE A 224 -29.622 -1.783 -64.491 1.00 0.00 C ATOM 2460 CG2 ILE A 224 -30.801 0.226 -65.422 1.00 0.00 C ATOM 2461 CD1 ILE A 224 -30.849 -2.705 -64.563 1.00 0.00 C ATOM 0 H ILE A 224 -28.650 -0.674 -62.215 1.00 0.00 H new ATOM 0 HA ILE A 224 -28.079 0.355 -64.786 1.00 0.00 H new ATOM 0 HB ILE A 224 -30.693 -0.295 -63.342 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -29.069 -1.833 -65.429 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -28.949 -2.128 -63.706 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -31.698 -0.368 -65.595 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -31.083 1.260 -65.225 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -30.163 0.186 -66.305 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -30.525 -3.727 -64.761 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -31.386 -2.671 -63.615 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -31.508 -2.372 -65.365 1.00 0.00 H new ATOM 2473 N LYS A 225 -29.811 2.348 -62.793 1.00 0.00 N ATOM 2474 CA LYS A 225 -30.225 3.734 -62.600 1.00 0.00 C ATOM 2475 C LYS A 225 -29.037 4.644 -62.283 1.00 0.00 C ATOM 2476 O LYS A 225 -28.944 5.757 -62.800 1.00 0.00 O ATOM 2477 CB LYS A 225 -31.247 3.808 -61.463 1.00 0.00 C ATOM 2478 CG LYS A 225 -31.716 5.257 -61.287 1.00 0.00 C ATOM 2479 CD LYS A 225 -32.963 5.307 -60.388 1.00 0.00 C ATOM 2480 CE LYS A 225 -32.594 4.957 -58.943 1.00 0.00 C ATOM 2481 NZ LYS A 225 -33.781 5.165 -58.066 1.00 0.00 N1+ ATOM 0 H LYS A 225 -30.075 1.717 -62.036 1.00 0.00 H new ATOM 0 HA LYS A 225 -30.672 4.083 -63.531 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -32.098 3.164 -61.683 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -30.803 3.444 -60.537 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -30.917 5.854 -60.847 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -31.942 5.694 -62.259 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -33.407 6.302 -60.426 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -33.714 4.609 -60.758 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -32.260 3.921 -58.882 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -31.765 5.580 -58.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -33.533 4.928 -57.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -34.080 6.160 -58.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -34.559 4.553 -58.384 1.00 0.00 H new ATOM 2495 N ALA A 226 -28.158 4.180 -61.401 1.00 0.00 N ATOM 2496 CA ALA A 226 -27.003 4.971 -60.982 1.00 0.00 C ATOM 2497 C ALA A 226 -26.058 5.304 -62.135 1.00 0.00 C ATOM 2498 O ALA A 226 -25.567 6.428 -62.224 1.00 0.00 O ATOM 2499 CB ALA A 226 -26.229 4.218 -59.900 1.00 0.00 C ATOM 0 H ALA A 226 -28.222 3.262 -60.962 1.00 0.00 H new ATOM 0 HA ALA A 226 -27.390 5.914 -60.596 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -25.368 4.810 -59.590 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -26.879 4.044 -59.042 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -25.888 3.262 -60.296 1.00 0.00 H new ATOM 2505 N SER A 227 -25.787 4.340 -63.011 1.00 0.00 N ATOM 2506 CA SER A 227 -24.877 4.598 -64.124 1.00 0.00 C ATOM 2507 C SER A 227 -25.433 5.696 -65.023 1.00 0.00 C ATOM 2508 O SER A 227 -24.707 6.594 -65.445 1.00 0.00 O ATOM 2509 CB SER A 227 -24.664 3.318 -64.935 1.00 0.00 C ATOM 2510 OG SER A 227 -23.975 2.365 -64.135 1.00 0.00 O ATOM 0 H SER A 227 -26.173 3.396 -62.976 1.00 0.00 H new ATOM 0 HA SER A 227 -23.920 4.928 -63.720 1.00 0.00 H new ATOM 0 HB2 SER A 227 -25.624 2.914 -65.257 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.091 3.536 -65.836 1.00 0.00 H new ATOM 0 HG SER A 227 -24.623 1.847 -63.613 1.00 0.00 H new ATOM 2516 N THR A 228 -26.724 5.611 -65.313 1.00 0.00 N ATOM 2517 CA THR A 228 -27.373 6.597 -66.170 1.00 0.00 C ATOM 2518 C THR A 228 -27.501 7.936 -65.450 1.00 0.00 C ATOM 2519 O THR A 228 -28.034 8.897 -66.002 1.00 0.00 O ATOM 2520 CB THR A 228 -28.764 6.107 -66.576 1.00 0.00 C ATOM 2521 OG1 THR A 228 -29.540 5.869 -65.409 1.00 0.00 O ATOM 2522 CG2 THR A 228 -28.645 4.815 -67.383 1.00 0.00 C ATOM 0 H THR A 228 -27.341 4.874 -64.970 1.00 0.00 H new ATOM 0 HA THR A 228 -26.758 6.730 -67.060 1.00 0.00 H new ATOM 0 HB THR A 228 -29.248 6.867 -67.189 1.00 0.00 H new ATOM 0 HG1 THR A 228 -28.971 5.953 -64.615 1.00 0.00 H new ATOM 0 HG21 THR A 228 -29.639 4.472 -67.669 1.00 0.00 H new ATOM 0 HG22 THR A 228 -28.053 4.999 -68.280 1.00 0.00 H new ATOM 0 HG23 THR A 228 -28.158 4.051 -66.777 1.00 0.00 H new ATOM 2530 N GLY A 229 -27.009 7.995 -64.212 1.00 0.00 N ATOM 2531 CA GLY A 229 -27.070 9.222 -63.417 1.00 0.00 C ATOM 2532 C GLY A 229 -28.208 9.144 -62.392 1.00 0.00 C ATOM 2533 O GLY A 229 -27.951 8.945 -61.205 1.00 0.00 O ATOM 0 H GLY A 229 -26.564 7.209 -63.739 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -26.121 9.377 -62.904 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -27.222 10.080 -64.073 1.00 0.00 H new ATOM 2537 N GLY A 230 -29.465 9.295 -62.832 1.00 0.00 N ATOM 2538 CA GLY A 230 -30.588 9.225 -61.907 1.00 0.00 C ATOM 2539 C GLY A 230 -31.884 8.969 -62.667 1.00 0.00 C ATOM 2540 O GLY A 230 -32.836 8.410 -62.125 1.00 0.00 O ATOM 0 H GLY A 230 -29.720 9.463 -63.805 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -30.421 8.429 -61.181 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -30.665 10.157 -61.347 1.00 0.00 H new ATOM 2544 N ALA A 231 -31.908 9.390 -63.929 1.00 0.00 N ATOM 2545 CA ALA A 231 -33.088 9.211 -64.766 1.00 0.00 C ATOM 2546 C ALA A 231 -33.390 7.727 -64.964 1.00 0.00 C ATOM 2547 O ALA A 231 -32.743 6.870 -64.363 1.00 0.00 O ATOM 2548 CB ALA A 231 -32.867 9.883 -66.124 1.00 0.00 C ATOM 0 H ALA A 231 -31.127 9.855 -64.392 1.00 0.00 H new ATOM 0 HA ALA A 231 -33.940 9.673 -64.267 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -33.752 9.746 -66.746 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -32.687 10.948 -65.978 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -32.005 9.434 -66.616 1.00 0.00 H new ATOM 2554 N TYR A 232 -34.395 7.437 -65.788 1.00 0.00 N ATOM 2555 CA TYR A 232 -34.796 6.055 -66.040 1.00 0.00 C ATOM 2556 C TYR A 232 -35.188 5.376 -64.734 1.00 0.00 C ATOM 2557 O TYR A 232 -34.857 4.214 -64.502 1.00 0.00 O ATOM 2558 CB TYR A 232 -33.669 5.269 -66.718 1.00 0.00 C ATOM 2559 CG TYR A 232 -33.479 5.771 -68.130 1.00 0.00 C ATOM 2560 CD1 TYR A 232 -34.281 5.268 -69.162 1.00 0.00 C ATOM 2561 CD2 TYR A 232 -32.503 6.735 -68.408 1.00 0.00 C ATOM 2562 CE1 TYR A 232 -34.106 5.729 -70.472 1.00 0.00 C ATOM 2563 CE2 TYR A 232 -32.328 7.196 -69.718 1.00 0.00 C ATOM 2564 CZ TYR A 232 -33.129 6.695 -70.750 1.00 0.00 C ATOM 2565 OH TYR A 232 -32.957 7.148 -72.041 1.00 0.00 O ATOM 0 H TYR A 232 -34.943 8.136 -66.290 1.00 0.00 H new ATOM 0 HA TYR A 232 -35.655 6.070 -66.711 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -32.743 5.381 -66.154 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -33.909 4.206 -66.729 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -35.034 4.525 -68.947 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -31.885 7.123 -67.612 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -34.724 5.341 -71.268 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -31.574 7.939 -69.932 1.00 0.00 H new ATOM 0 HH TYR A 232 -32.240 7.816 -72.060 1.00 0.00 H new ATOM 2575 N GLU A 233 -35.887 6.119 -63.880 1.00 0.00 N ATOM 2576 CA GLU A 233 -36.316 5.595 -62.587 1.00 0.00 C ATOM 2577 C GLU A 233 -36.787 4.149 -62.719 1.00 0.00 C ATOM 2578 O GLU A 233 -37.468 3.792 -63.680 1.00 0.00 O ATOM 2579 CB GLU A 233 -37.456 6.464 -62.039 1.00 0.00 C ATOM 2580 CG GLU A 233 -36.965 7.904 -61.877 1.00 0.00 C ATOM 2581 CD GLU A 233 -35.887 7.972 -60.801 1.00 0.00 C ATOM 2582 OE1 GLU A 233 -35.828 7.061 -59.993 1.00 0.00 O ATOM 2583 OE2 GLU A 233 -35.137 8.934 -60.801 1.00 0.00 O1- ATOM 0 H GLU A 233 -36.168 7.083 -64.059 1.00 0.00 H new ATOM 0 HA GLU A 233 -35.470 5.620 -61.900 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -38.309 6.433 -62.716 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -37.796 6.074 -61.080 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -36.568 8.270 -62.824 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -37.799 8.553 -61.609 1.00 0.00 H new ATOM 2590 N SER A 234 -36.422 3.326 -61.740 1.00 0.00 N ATOM 2591 CA SER A 234 -36.810 1.921 -61.750 1.00 0.00 C ATOM 2592 C SER A 234 -36.495 1.294 -63.098 1.00 0.00 C ATOM 2593 O SER A 234 -36.018 1.966 -64.013 1.00 0.00 O ATOM 2594 CB SER A 234 -38.313 1.798 -61.489 1.00 0.00 C ATOM 2595 OG SER A 234 -38.591 0.518 -60.938 1.00 0.00 O ATOM 0 H SER A 234 -35.862 3.606 -60.935 1.00 0.00 H new ATOM 0 HA SER A 234 -36.251 1.404 -60.970 1.00 0.00 H new ATOM 0 HB2 SER A 234 -38.640 2.580 -60.804 1.00 0.00 H new ATOM 0 HB3 SER A 234 -38.867 1.935 -62.417 1.00 0.00 H new ATOM 0 HG SER A 234 -39.553 0.437 -60.768 1.00 0.00 H new ATOM 2601 N TYR A 235 -36.781 0.004 -63.224 1.00 0.00 N ATOM 2602 CA TYR A 235 -36.543 -0.689 -64.475 1.00 0.00 C ATOM 2603 C TYR A 235 -37.695 -0.412 -65.448 1.00 0.00 C ATOM 2604 O TYR A 235 -37.840 0.705 -65.942 1.00 0.00 O ATOM 2605 CB TYR A 235 -36.367 -2.205 -64.231 1.00 0.00 C ATOM 2606 CG TYR A 235 -37.295 -2.688 -63.131 1.00 0.00 C ATOM 2607 CD1 TYR A 235 -37.013 -2.376 -61.793 1.00 0.00 C ATOM 2608 CD2 TYR A 235 -38.424 -3.464 -63.441 1.00 0.00 C ATOM 2609 CE1 TYR A 235 -37.857 -2.830 -60.774 1.00 0.00 C ATOM 2610 CE2 TYR A 235 -39.266 -3.915 -62.419 1.00 0.00 C ATOM 2611 CZ TYR A 235 -38.984 -3.597 -61.086 1.00 0.00 C ATOM 2612 OH TYR A 235 -39.815 -4.043 -60.078 1.00 0.00 O ATOM 0 H TYR A 235 -37.174 -0.575 -62.482 1.00 0.00 H new ATOM 0 HA TYR A 235 -35.620 -0.318 -64.920 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -36.572 -2.752 -65.151 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -35.333 -2.416 -63.959 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -36.143 -1.784 -61.549 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -38.642 -3.713 -64.469 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -37.638 -2.588 -59.745 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -40.135 -4.510 -62.659 1.00 0.00 H new ATOM 0 HH TYR A 235 -40.551 -4.561 -60.466 1.00 0.00 H new ATOM 2622 N LYS A 236 -38.492 -1.434 -65.717 1.00 0.00 N ATOM 2623 CA LYS A 236 -39.636 -1.321 -66.631 1.00 0.00 C ATOM 2624 C LYS A 236 -39.197 -0.958 -68.060 1.00 0.00 C ATOM 2625 O LYS A 236 -39.898 -1.272 -69.022 1.00 0.00 O ATOM 2626 CB LYS A 236 -40.624 -0.265 -66.118 1.00 0.00 C ATOM 2627 CG LYS A 236 -41.118 -0.653 -64.724 1.00 0.00 C ATOM 2628 CD LYS A 236 -42.105 0.404 -64.223 1.00 0.00 C ATOM 2629 CE LYS A 236 -42.534 0.069 -62.792 1.00 0.00 C ATOM 2630 NZ LYS A 236 -43.243 -1.241 -62.778 1.00 0.00 N1+ ATOM 0 H LYS A 236 -38.372 -2.364 -65.315 1.00 0.00 H new ATOM 0 HA LYS A 236 -40.120 -2.297 -66.663 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -40.142 0.712 -66.084 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -41.468 -0.180 -66.803 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -41.600 -1.630 -64.756 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -40.276 -0.735 -64.037 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -41.643 1.391 -64.253 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -42.977 0.440 -64.876 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -41.662 0.029 -62.140 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -43.186 0.851 -62.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -43.778 -1.337 -61.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -43.898 -1.290 -63.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -42.549 -2.012 -62.848 1.00 0.00 H new ATOM 2644 N PHE A 237 -38.046 -0.298 -68.197 1.00 0.00 N ATOM 2645 CA PHE A 237 -37.542 0.093 -69.516 1.00 0.00 C ATOM 2646 C PHE A 237 -37.413 -1.128 -70.424 1.00 0.00 C ATOM 2647 O PHE A 237 -37.022 -2.202 -69.968 1.00 0.00 O ATOM 2648 CB PHE A 237 -36.174 0.788 -69.360 1.00 0.00 C ATOM 2649 CG PHE A 237 -35.100 -0.242 -69.059 1.00 0.00 C ATOM 2650 CD1 PHE A 237 -35.136 -0.935 -67.850 1.00 0.00 C ATOM 2651 CD2 PHE A 237 -34.075 -0.500 -69.982 1.00 0.00 C ATOM 2652 CE1 PHE A 237 -34.163 -1.890 -67.554 1.00 0.00 C ATOM 2653 CE2 PHE A 237 -33.090 -1.457 -69.684 1.00 0.00 C ATOM 2654 CZ PHE A 237 -33.138 -2.153 -68.470 1.00 0.00 C ATOM 0 H PHE A 237 -37.448 -0.024 -67.417 1.00 0.00 H new ATOM 0 HA PHE A 237 -38.248 0.786 -69.974 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -35.925 1.329 -70.273 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -36.220 1.523 -68.557 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -35.922 -0.731 -67.138 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -34.043 0.036 -70.919 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -34.201 -2.427 -66.618 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -32.297 -1.655 -70.390 1.00 0.00 H new ATOM 0 HZ PHE A 237 -32.385 -2.892 -68.241 1.00 0.00 H new ATOM 2664 N ILE A 238 -37.748 -0.964 -71.706 1.00 0.00 N ATOM 2665 CA ILE A 238 -37.665 -2.071 -72.654 1.00 0.00 C ATOM 2666 C ILE A 238 -38.549 -3.239 -72.200 1.00 0.00 C ATOM 2667 O ILE A 238 -38.117 -4.065 -71.397 1.00 0.00 O ATOM 2668 CB ILE A 238 -36.219 -2.549 -72.787 1.00 0.00 C ATOM 2669 CG1 ILE A 238 -35.338 -1.372 -73.215 1.00 0.00 C ATOM 2670 CG2 ILE A 238 -36.144 -3.645 -73.851 1.00 0.00 C ATOM 2671 CD1 ILE A 238 -33.863 -1.758 -73.084 1.00 0.00 C ATOM 0 H ILE A 238 -38.075 -0.085 -72.106 1.00 0.00 H new ATOM 0 HA ILE A 238 -38.017 -1.715 -73.622 1.00 0.00 H new ATOM 0 HB ILE A 238 -35.873 -2.942 -71.831 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -35.561 -1.094 -74.245 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -35.552 -0.501 -72.596 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -35.114 -3.988 -73.948 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -36.779 -4.481 -73.557 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -36.486 -3.248 -74.807 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -33.239 -0.918 -73.389 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -33.645 -2.014 -72.047 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -33.654 -2.617 -73.722 1.00 0.00 H new ATOM 2683 N PRO A 239 -39.767 -3.327 -72.685 1.00 0.00 N ATOM 2684 CA PRO A 239 -40.704 -4.426 -72.301 1.00 0.00 C ATOM 2685 C PRO A 239 -40.057 -5.804 -72.435 1.00 0.00 C ATOM 2686 O PRO A 239 -39.085 -5.963 -73.170 1.00 0.00 O ATOM 2687 CB PRO A 239 -41.873 -4.262 -73.282 1.00 0.00 C ATOM 2688 CG PRO A 239 -41.869 -2.810 -73.626 1.00 0.00 C ATOM 2689 CD PRO A 239 -40.398 -2.396 -73.642 1.00 0.00 C ATOM 0 HA PRO A 239 -41.010 -4.363 -71.257 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -41.737 -4.881 -74.169 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -42.818 -4.560 -72.827 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -42.336 -2.635 -74.595 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -42.431 -2.232 -72.893 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -39.965 -2.490 -74.638 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -40.270 -1.358 -73.336 1.00 0.00 H new ATOM 2697 N ALA A 240 -40.607 -6.763 -71.682 1.00 0.00 N ATOM 2698 CA ALA A 240 -40.128 -8.155 -71.631 1.00 0.00 C ATOM 2699 C ALA A 240 -39.480 -8.406 -70.277 1.00 0.00 C ATOM 2700 O ALA A 240 -39.726 -9.427 -69.643 1.00 0.00 O ATOM 2701 CB ALA A 240 -39.129 -8.488 -72.747 1.00 0.00 C ATOM 0 H ALA A 240 -41.412 -6.594 -71.079 1.00 0.00 H new ATOM 0 HA ALA A 240 -40.992 -8.803 -71.778 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -38.814 -9.527 -72.655 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -39.603 -8.337 -73.717 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -38.259 -7.836 -72.663 1.00 0.00 H new ATOM 2707 N LEU A 241 -38.676 -7.451 -69.825 1.00 0.00 N ATOM 2708 CA LEU A 241 -38.042 -7.581 -68.520 1.00 0.00 C ATOM 2709 C LEU A 241 -39.134 -7.625 -67.454 1.00 0.00 C ATOM 2710 O LEU A 241 -39.124 -8.474 -66.568 1.00 0.00 O ATOM 2711 CB LEU A 241 -37.087 -6.398 -68.260 1.00 0.00 C ATOM 2712 CG LEU A 241 -35.698 -6.710 -68.827 1.00 0.00 C ATOM 2713 CD1 LEU A 241 -35.810 -7.043 -70.315 1.00 0.00 C ATOM 2714 CD2 LEU A 241 -34.788 -5.494 -68.641 1.00 0.00 C ATOM 0 H LEU A 241 -38.451 -6.595 -70.331 1.00 0.00 H new ATOM 0 HA LEU A 241 -37.453 -8.498 -68.488 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -37.482 -5.493 -68.721 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -37.017 -6.205 -67.189 1.00 0.00 H new ATOM 0 HG LEU A 241 -35.276 -7.565 -68.299 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -34.820 -7.264 -70.714 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -36.456 -7.911 -70.446 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -36.234 -6.192 -70.847 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -33.799 -5.714 -69.044 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -35.212 -4.639 -69.167 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -34.704 -5.262 -67.579 1.00 0.00 H new ATOM 2726 N GLU A 242 -40.057 -6.674 -67.547 1.00 0.00 N ATOM 2727 CA GLU A 242 -41.144 -6.570 -66.580 1.00 0.00 C ATOM 2728 C GLU A 242 -41.903 -7.891 -66.470 1.00 0.00 C ATOM 2729 O GLU A 242 -42.223 -8.334 -65.367 1.00 0.00 O ATOM 2730 CB GLU A 242 -42.108 -5.457 -67.005 1.00 0.00 C ATOM 2731 CG GLU A 242 -43.215 -5.303 -65.960 1.00 0.00 C ATOM 2732 CD GLU A 242 -44.129 -4.142 -66.338 1.00 0.00 C ATOM 2733 OE1 GLU A 242 -43.878 -3.524 -67.358 1.00 0.00 O ATOM 2734 OE2 GLU A 242 -45.068 -3.891 -65.599 1.00 0.00 O1- ATOM 0 H GLU A 242 -40.075 -5.965 -68.280 1.00 0.00 H new ATOM 0 HA GLU A 242 -40.717 -6.334 -65.605 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -41.567 -4.517 -67.116 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -42.543 -5.691 -67.977 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -43.793 -6.225 -65.892 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -42.777 -5.127 -64.977 1.00 0.00 H new ATOM 2741 N ALA A 243 -42.172 -8.535 -67.602 1.00 0.00 N ATOM 2742 CA ALA A 243 -42.871 -9.818 -67.581 1.00 0.00 C ATOM 2743 C ALA A 243 -41.876 -10.944 -67.315 1.00 0.00 C ATOM 2744 O ALA A 243 -42.074 -11.774 -66.430 1.00 0.00 O ATOM 2745 CB ALA A 243 -43.570 -10.055 -68.922 1.00 0.00 C ATOM 0 H ALA A 243 -41.922 -8.198 -68.532 1.00 0.00 H new ATOM 0 HA ALA A 243 -43.618 -9.802 -66.787 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -44.088 -11.013 -68.898 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -44.290 -9.257 -69.103 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -42.830 -10.063 -69.722 1.00 0.00 H new ATOM 2751 N ALA A 244 -40.831 -10.986 -68.131 1.00 0.00 N ATOM 2752 CA ALA A 244 -39.834 -12.046 -68.021 1.00 0.00 C ATOM 2753 C ALA A 244 -39.283 -12.138 -66.599 1.00 0.00 C ATOM 2754 O ALA A 244 -39.176 -13.238 -66.058 1.00 0.00 O ATOM 2755 CB ALA A 244 -38.687 -11.795 -69.001 1.00 0.00 C ATOM 0 H ALA A 244 -40.651 -10.306 -68.870 1.00 0.00 H new ATOM 0 HA ALA A 244 -40.320 -12.990 -68.265 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -37.949 -12.592 -68.910 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -39.076 -11.775 -70.019 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -38.217 -10.838 -68.774 1.00 0.00 H new ATOM 2761 N VAL A 245 -38.949 -11.010 -65.973 1.00 0.00 N ATOM 2762 CA VAL A 245 -38.436 -11.043 -64.606 1.00 0.00 C ATOM 2763 C VAL A 245 -39.503 -11.620 -63.675 1.00 0.00 C ATOM 2764 O VAL A 245 -39.200 -12.374 -62.749 1.00 0.00 O ATOM 2765 CB VAL A 245 -38.071 -9.619 -64.147 1.00 0.00 C ATOM 2766 CG1 VAL A 245 -37.716 -9.623 -62.659 1.00 0.00 C ATOM 2767 CG2 VAL A 245 -36.874 -9.097 -64.953 1.00 0.00 C ATOM 0 H VAL A 245 -39.023 -10.079 -66.382 1.00 0.00 H new ATOM 0 HA VAL A 245 -37.544 -11.669 -64.574 1.00 0.00 H new ATOM 0 HB VAL A 245 -38.930 -8.968 -64.313 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -37.459 -8.612 -62.343 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -38.570 -9.977 -62.082 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -36.865 -10.283 -62.490 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -36.623 -8.089 -64.621 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -36.018 -9.753 -64.799 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -37.130 -9.077 -66.012 1.00 0.00 H new ATOM 2777 N LYS A 246 -40.751 -11.234 -63.925 1.00 0.00 N ATOM 2778 CA LYS A 246 -41.880 -11.680 -63.111 1.00 0.00 C ATOM 2779 C LYS A 246 -42.010 -13.205 -63.106 1.00 0.00 C ATOM 2780 O LYS A 246 -42.340 -13.795 -62.078 1.00 0.00 O ATOM 2781 CB LYS A 246 -43.181 -11.063 -63.641 1.00 0.00 C ATOM 2782 CG LYS A 246 -44.328 -11.240 -62.604 1.00 0.00 C ATOM 2783 CD LYS A 246 -44.669 -9.897 -61.940 1.00 0.00 C ATOM 2784 CE LYS A 246 -43.500 -9.450 -61.060 1.00 0.00 C ATOM 2785 NZ LYS A 246 -43.891 -8.230 -60.296 1.00 0.00 N1+ ATOM 0 H LYS A 246 -41.008 -10.609 -64.689 1.00 0.00 H new ATOM 0 HA LYS A 246 -41.697 -11.351 -62.088 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -43.030 -10.004 -63.849 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -43.458 -11.536 -64.583 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -45.213 -11.643 -63.097 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -44.030 -11.962 -61.844 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -44.873 -9.144 -62.702 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -45.573 -9.996 -61.339 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -43.222 -10.249 -60.373 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -42.626 -9.241 -61.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -43.097 -7.926 -59.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -44.136 -7.468 -60.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -44.714 -8.444 -59.697 1.00 0.00 H new ATOM 2799 N GLN A 247 -41.722 -13.846 -64.236 1.00 0.00 N ATOM 2800 CA GLN A 247 -41.786 -15.304 -64.301 1.00 0.00 C ATOM 2801 C GLN A 247 -40.662 -15.898 -63.454 1.00 0.00 C ATOM 2802 O GLN A 247 -40.832 -16.901 -62.763 1.00 0.00 O ATOM 2803 CB GLN A 247 -41.649 -15.778 -65.750 1.00 0.00 C ATOM 2804 CG GLN A 247 -41.818 -17.296 -65.813 1.00 0.00 C ATOM 2805 CD GLN A 247 -41.754 -17.769 -67.262 1.00 0.00 C ATOM 2806 OE1 GLN A 247 -41.633 -16.954 -68.176 1.00 0.00 O ATOM 2807 NE2 GLN A 247 -41.830 -19.044 -67.526 1.00 0.00 N ATOM 0 H GLN A 247 -41.447 -13.389 -65.105 1.00 0.00 H new ATOM 0 HA GLN A 247 -42.750 -15.636 -63.915 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -42.399 -15.293 -66.374 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -40.674 -15.494 -66.145 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -41.037 -17.782 -65.229 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -42.772 -17.583 -65.370 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -41.930 -19.717 -66.766 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -41.789 -19.368 -68.492 1.00 0.00 H new ATOM 2816 N ALA A 248 -39.504 -15.262 -63.566 1.00 0.00 N ATOM 2817 CA ALA A 248 -38.313 -15.719 -62.857 1.00 0.00 C ATOM 2818 C ALA A 248 -38.614 -15.869 -61.367 1.00 0.00 C ATOM 2819 O ALA A 248 -38.281 -16.885 -60.760 1.00 0.00 O ATOM 2820 CB ALA A 248 -37.174 -14.716 -63.057 1.00 0.00 C ATOM 0 H ALA A 248 -39.362 -14.430 -64.139 1.00 0.00 H new ATOM 0 HA ALA A 248 -38.013 -16.688 -63.257 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -36.287 -15.062 -62.526 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -36.949 -14.628 -64.120 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -37.474 -13.743 -62.668 1.00 0.00 H new ATOM 2826 N TYR A 249 -39.274 -14.874 -60.791 1.00 0.00 N ATOM 2827 CA TYR A 249 -39.647 -14.928 -59.380 1.00 0.00 C ATOM 2828 C TYR A 249 -40.856 -15.846 -59.189 1.00 0.00 C ATOM 2829 O TYR A 249 -41.145 -16.286 -58.074 1.00 0.00 O ATOM 2830 CB TYR A 249 -39.959 -13.511 -58.856 1.00 0.00 C ATOM 2831 CG TYR A 249 -38.685 -12.840 -58.372 1.00 0.00 C ATOM 2832 CD1 TYR A 249 -37.711 -12.428 -59.289 1.00 0.00 C ATOM 2833 CD2 TYR A 249 -38.483 -12.638 -57.000 1.00 0.00 C ATOM 2834 CE1 TYR A 249 -36.537 -11.814 -58.832 1.00 0.00 C ATOM 2835 CE2 TYR A 249 -37.310 -12.023 -56.547 1.00 0.00 C ATOM 2836 CZ TYR A 249 -36.338 -11.611 -57.463 1.00 0.00 C ATOM 2837 OH TYR A 249 -35.181 -11.005 -57.015 1.00 0.00 O ATOM 0 H TYR A 249 -39.562 -14.023 -61.274 1.00 0.00 H new ATOM 0 HA TYR A 249 -38.810 -15.332 -58.810 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -40.415 -12.915 -59.646 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -40.681 -13.567 -58.042 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -37.864 -12.583 -60.347 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -39.233 -12.957 -56.292 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -35.784 -11.497 -59.539 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -37.156 -11.867 -55.490 1.00 0.00 H new ATOM 0 HH TYR A 249 -35.203 -10.940 -56.037 1.00 0.00 H new ATOM 2847 N ALA A 250 -41.536 -16.159 -60.291 1.00 0.00 N ATOM 2848 CA ALA A 250 -42.689 -17.060 -60.249 1.00 0.00 C ATOM 2849 C ALA A 250 -42.247 -18.512 -60.453 1.00 0.00 C ATOM 2850 O ALA A 250 -42.958 -19.448 -60.086 1.00 0.00 O ATOM 2851 CB ALA A 250 -43.703 -16.671 -61.333 1.00 0.00 C ATOM 0 H ALA A 250 -41.311 -15.804 -61.220 1.00 0.00 H new ATOM 0 HA ALA A 250 -43.158 -16.971 -59.269 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -44.556 -17.348 -61.293 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -44.042 -15.649 -61.164 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -43.232 -16.740 -62.313 1.00 0.00 H new ATOM 2857 N ALA A 251 -41.073 -18.684 -61.065 1.00 0.00 N ATOM 2858 CA ALA A 251 -40.538 -20.021 -61.347 1.00 0.00 C ATOM 2859 C ALA A 251 -39.543 -20.476 -60.277 1.00 0.00 C ATOM 2860 O ALA A 251 -39.680 -21.571 -59.731 1.00 0.00 O ATOM 2861 CB ALA A 251 -39.859 -20.023 -62.726 1.00 0.00 C ATOM 0 H ALA A 251 -40.475 -17.918 -61.375 1.00 0.00 H new ATOM 0 HA ALA A 251 -41.372 -20.723 -61.340 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -39.462 -21.016 -62.935 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -40.588 -19.756 -63.491 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -39.045 -19.298 -62.732 1.00 0.00 H new ATOM 2867 N THR A 252 -38.529 -19.645 -60.012 1.00 0.00 N ATOM 2868 CA THR A 252 -37.487 -19.989 -59.031 1.00 0.00 C ATOM 2869 C THR A 252 -38.061 -20.827 -57.889 1.00 0.00 C ATOM 2870 O THR A 252 -37.823 -22.035 -57.831 1.00 0.00 O ATOM 2871 CB THR A 252 -36.838 -18.722 -58.462 1.00 0.00 C ATOM 2872 OG1 THR A 252 -37.847 -17.790 -58.104 1.00 0.00 O ATOM 2873 CG2 THR A 252 -35.902 -18.096 -59.505 1.00 0.00 C ATOM 0 H THR A 252 -38.406 -18.736 -60.458 1.00 0.00 H new ATOM 0 HA THR A 252 -36.729 -20.576 -59.550 1.00 0.00 H new ATOM 0 HB THR A 252 -36.257 -18.985 -57.578 1.00 0.00 H new ATOM 0 HG1 THR A 252 -38.211 -17.375 -58.914 1.00 0.00 H new ATOM 0 HG21 THR A 252 -35.446 -17.197 -59.091 1.00 0.00 H new ATOM 0 HG22 THR A 252 -35.122 -18.810 -59.769 1.00 0.00 H new ATOM 0 HG23 THR A 252 -36.473 -17.836 -60.397 1.00 0.00 H new ATOM 2881 N VAL A 253 -38.795 -20.187 -56.978 1.00 0.00 N ATOM 2882 CA VAL A 253 -39.381 -20.885 -55.832 1.00 0.00 C ATOM 2883 C VAL A 253 -39.794 -22.314 -56.194 1.00 0.00 C ATOM 2884 O VAL A 253 -39.442 -23.262 -55.493 1.00 0.00 O ATOM 2885 CB VAL A 253 -40.598 -20.105 -55.325 1.00 0.00 C ATOM 2886 CG1 VAL A 253 -41.317 -20.908 -54.236 1.00 0.00 C ATOM 2887 CG2 VAL A 253 -40.137 -18.765 -54.749 1.00 0.00 C ATOM 0 H VAL A 253 -38.998 -19.188 -57.011 1.00 0.00 H new ATOM 0 HA VAL A 253 -38.625 -20.945 -55.049 1.00 0.00 H new ATOM 0 HB VAL A 253 -41.285 -19.933 -56.154 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -42.181 -20.347 -53.881 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -41.648 -21.862 -54.646 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -40.634 -21.087 -53.405 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -41.001 -18.208 -54.387 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -39.448 -18.942 -53.923 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -39.633 -18.189 -55.525 1.00 0.00 H new ATOM 2897 N ALA A 254 -40.533 -22.467 -57.295 1.00 0.00 N ATOM 2898 CA ALA A 254 -40.975 -23.793 -57.743 1.00 0.00 C ATOM 2899 C ALA A 254 -40.237 -24.190 -59.020 1.00 0.00 C ATOM 2900 O ALA A 254 -40.779 -24.084 -60.121 1.00 0.00 O ATOM 2901 CB ALA A 254 -42.482 -23.774 -58.010 1.00 0.00 C ATOM 0 H ALA A 254 -40.837 -21.696 -57.890 1.00 0.00 H new ATOM 0 HA ALA A 254 -40.753 -24.520 -56.962 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -42.805 -24.761 -58.342 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -43.010 -23.508 -57.094 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -42.705 -23.039 -58.784 1.00 0.00 H new ATOM 2907 N THR A 255 -38.997 -24.643 -58.860 1.00 0.00 N ATOM 2908 CA THR A 255 -38.167 -25.056 -59.993 1.00 0.00 C ATOM 2909 C THR A 255 -37.321 -26.265 -59.613 1.00 0.00 C ATOM 2910 O THR A 255 -37.063 -26.504 -58.433 1.00 0.00 O ATOM 2911 CB THR A 255 -37.262 -23.905 -60.431 1.00 0.00 C ATOM 2912 OG1 THR A 255 -38.061 -22.823 -60.888 1.00 0.00 O ATOM 2913 CG2 THR A 255 -36.344 -24.376 -61.557 1.00 0.00 C ATOM 0 H THR A 255 -38.541 -24.735 -57.952 1.00 0.00 H new ATOM 0 HA THR A 255 -38.820 -25.328 -60.822 1.00 0.00 H new ATOM 0 HB THR A 255 -36.656 -23.577 -59.586 1.00 0.00 H new ATOM 0 HG1 THR A 255 -38.584 -22.464 -60.141 1.00 0.00 H new ATOM 0 HG21 THR A 255 -35.699 -23.554 -61.868 1.00 0.00 H new ATOM 0 HG22 THR A 255 -35.731 -25.205 -61.204 1.00 0.00 H new ATOM 0 HG23 THR A 255 -36.946 -24.706 -62.404 1.00 0.00 H new ATOM 2921 N ALA A 256 -36.903 -27.037 -60.611 1.00 0.00 N ATOM 2922 CA ALA A 256 -36.101 -28.224 -60.348 1.00 0.00 C ATOM 2923 C ALA A 256 -34.928 -27.867 -59.415 1.00 0.00 C ATOM 2924 O ALA A 256 -34.221 -26.891 -59.667 1.00 0.00 O ATOM 2925 CB ALA A 256 -35.557 -28.784 -61.665 1.00 0.00 C ATOM 0 H ALA A 256 -37.103 -26.865 -61.596 1.00 0.00 H new ATOM 0 HA ALA A 256 -36.726 -28.976 -59.867 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -34.958 -29.672 -61.463 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -36.388 -29.048 -62.319 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -34.937 -28.031 -62.152 1.00 0.00 H new ATOM 2931 N PRO A 257 -34.712 -28.610 -58.344 1.00 0.00 N ATOM 2932 CA PRO A 257 -33.606 -28.317 -57.378 1.00 0.00 C ATOM 2933 C PRO A 257 -32.223 -28.720 -57.894 1.00 0.00 C ATOM 2934 O PRO A 257 -31.689 -29.759 -57.507 1.00 0.00 O ATOM 2935 CB PRO A 257 -33.996 -29.134 -56.141 1.00 0.00 C ATOM 2936 CG PRO A 257 -34.740 -30.307 -56.685 1.00 0.00 C ATOM 2937 CD PRO A 257 -35.484 -29.799 -57.923 1.00 0.00 C ATOM 0 HA PRO A 257 -33.510 -27.248 -57.189 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -33.116 -29.448 -55.580 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -34.617 -28.551 -55.461 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -34.057 -31.116 -56.945 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -35.437 -30.703 -55.947 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -35.513 -30.554 -58.708 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -36.517 -29.542 -57.690 1.00 0.00 H new ATOM 2945 N GLU A 258 -31.640 -27.883 -58.755 1.00 0.00 N ATOM 2946 CA GLU A 258 -30.310 -28.163 -59.294 1.00 0.00 C ATOM 2947 C GLU A 258 -29.794 -26.991 -60.131 1.00 0.00 C ATOM 2948 O GLU A 258 -28.585 -26.811 -60.282 1.00 0.00 O ATOM 2949 CB GLU A 258 -30.352 -29.428 -60.162 1.00 0.00 C ATOM 2950 CG GLU A 258 -28.938 -29.774 -60.640 1.00 0.00 C ATOM 2951 CD GLU A 258 -28.964 -31.067 -61.447 1.00 0.00 C ATOM 2952 OE1 GLU A 258 -30.038 -31.624 -61.605 1.00 0.00 O1- ATOM 2953 OE2 GLU A 258 -27.907 -31.483 -61.896 1.00 0.00 O ATOM 0 H GLU A 258 -32.062 -27.017 -59.090 1.00 0.00 H new ATOM 0 HA GLU A 258 -29.633 -28.314 -58.453 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -30.767 -30.259 -59.591 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -31.008 -29.271 -61.019 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -28.542 -28.962 -61.250 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -28.272 -29.883 -59.784 1.00 0.00 H new ATOM 2960 N VAL A 259 -30.714 -26.212 -60.698 1.00 0.00 N ATOM 2961 CA VAL A 259 -30.351 -25.073 -61.551 1.00 0.00 C ATOM 2962 C VAL A 259 -31.145 -23.819 -61.176 1.00 0.00 C ATOM 2963 O VAL A 259 -31.359 -22.943 -62.009 1.00 0.00 O ATOM 2964 CB VAL A 259 -30.634 -25.447 -63.007 1.00 0.00 C ATOM 2965 CG1 VAL A 259 -29.626 -26.501 -63.470 1.00 0.00 C ATOM 2966 CG2 VAL A 259 -32.053 -26.016 -63.120 1.00 0.00 C ATOM 0 H VAL A 259 -31.719 -26.346 -60.584 1.00 0.00 H new ATOM 0 HA VAL A 259 -29.293 -24.850 -61.411 1.00 0.00 H new ATOM 0 HB VAL A 259 -30.545 -24.559 -63.633 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -29.828 -26.767 -64.508 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -28.616 -26.099 -63.389 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -29.715 -27.389 -62.844 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -32.256 -26.283 -64.157 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -32.140 -26.903 -62.493 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -32.773 -25.267 -62.790 1.00 0.00 H new ATOM 2976 N LYS A 260 -31.612 -23.756 -59.932 1.00 0.00 N ATOM 2977 CA LYS A 260 -32.424 -22.622 -59.493 1.00 0.00 C ATOM 2978 C LYS A 260 -31.727 -21.295 -59.787 1.00 0.00 C ATOM 2979 O LYS A 260 -32.363 -20.352 -60.256 1.00 0.00 O ATOM 2980 CB LYS A 260 -32.684 -22.701 -57.989 1.00 0.00 C ATOM 2981 CG LYS A 260 -33.339 -24.038 -57.650 1.00 0.00 C ATOM 2982 CD LYS A 260 -33.834 -24.035 -56.191 1.00 0.00 C ATOM 2983 CE LYS A 260 -35.254 -23.465 -56.121 1.00 0.00 C ATOM 2984 NZ LYS A 260 -35.711 -23.442 -54.703 1.00 0.00 N1+ ATOM 0 H LYS A 260 -31.446 -24.465 -59.218 1.00 0.00 H new ATOM 0 HA LYS A 260 -33.364 -22.668 -60.042 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -31.747 -22.595 -57.442 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -33.329 -21.880 -57.678 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -34.175 -24.223 -58.325 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -32.625 -24.848 -57.798 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -33.820 -25.049 -55.792 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -33.163 -23.439 -55.572 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -35.274 -22.458 -56.537 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -35.931 -24.072 -56.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -36.675 -23.055 -54.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -35.707 -24.409 -54.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -35.070 -22.845 -54.141 1.00 0.00 H new ATOM 2998 N TYR A 261 -30.422 -21.226 -59.536 1.00 0.00 N ATOM 2999 CA TYR A 261 -29.685 -19.998 -59.817 1.00 0.00 C ATOM 3000 C TYR A 261 -29.311 -19.961 -61.295 1.00 0.00 C ATOM 3001 O TYR A 261 -29.490 -18.945 -61.968 1.00 0.00 O ATOM 3002 CB TYR A 261 -28.447 -19.889 -58.918 1.00 0.00 C ATOM 3003 CG TYR A 261 -28.901 -19.892 -57.477 1.00 0.00 C ATOM 3004 CD1 TYR A 261 -29.625 -18.804 -56.975 1.00 0.00 C ATOM 3005 CD2 TYR A 261 -28.618 -20.985 -56.649 1.00 0.00 C ATOM 3006 CE1 TYR A 261 -30.063 -18.807 -55.646 1.00 0.00 C ATOM 3007 CE2 TYR A 261 -29.058 -20.989 -55.319 1.00 0.00 C ATOM 3008 CZ TYR A 261 -29.779 -19.899 -54.819 1.00 0.00 C ATOM 3009 OH TYR A 261 -30.214 -19.903 -53.508 1.00 0.00 O ATOM 0 H TYR A 261 -29.864 -21.987 -59.148 1.00 0.00 H new ATOM 0 HA TYR A 261 -30.317 -19.137 -59.597 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -27.769 -20.722 -59.104 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -27.897 -18.975 -59.140 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -29.846 -17.962 -57.614 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -28.060 -21.825 -57.036 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -30.620 -17.967 -55.259 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -28.841 -21.832 -54.680 1.00 0.00 H new ATOM 0 HH TYR A 261 -29.934 -20.735 -53.073 1.00 0.00 H new ATOM 3019 N THR A 262 -28.761 -21.068 -61.787 1.00 0.00 N ATOM 3020 CA THR A 262 -28.335 -21.140 -63.175 1.00 0.00 C ATOM 3021 C THR A 262 -29.455 -20.681 -64.102 1.00 0.00 C ATOM 3022 O THR A 262 -29.196 -19.992 -65.085 1.00 0.00 O ATOM 3023 CB THR A 262 -27.902 -22.560 -63.529 1.00 0.00 C ATOM 3024 OG1 THR A 262 -26.864 -22.968 -62.650 1.00 0.00 O ATOM 3025 CG2 THR A 262 -27.390 -22.600 -64.969 1.00 0.00 C ATOM 0 H THR A 262 -28.602 -21.919 -61.248 1.00 0.00 H new ATOM 0 HA THR A 262 -27.482 -20.475 -63.307 1.00 0.00 H new ATOM 0 HB THR A 262 -28.754 -23.232 -63.430 1.00 0.00 H new ATOM 0 HG1 THR A 262 -26.585 -23.880 -62.874 1.00 0.00 H new ATOM 0 HG21 THR A 262 -27.082 -23.616 -65.218 1.00 0.00 H new ATOM 0 HG22 THR A 262 -28.184 -22.286 -65.646 1.00 0.00 H new ATOM 0 HG23 THR A 262 -26.538 -21.927 -65.071 1.00 0.00 H new ATOM 3033 N VAL A 263 -30.697 -21.038 -63.789 1.00 0.00 N ATOM 3034 CA VAL A 263 -31.813 -20.605 -64.624 1.00 0.00 C ATOM 3035 C VAL A 263 -31.865 -19.082 -64.645 1.00 0.00 C ATOM 3036 O VAL A 263 -32.005 -18.465 -65.699 1.00 0.00 O ATOM 3037 CB VAL A 263 -33.140 -21.159 -64.081 1.00 0.00 C ATOM 3038 CG1 VAL A 263 -34.322 -20.491 -64.797 1.00 0.00 C ATOM 3039 CG2 VAL A 263 -33.205 -22.674 -64.309 1.00 0.00 C ATOM 0 H VAL A 263 -30.953 -21.611 -62.985 1.00 0.00 H new ATOM 0 HA VAL A 263 -31.666 -20.985 -65.635 1.00 0.00 H new ATOM 0 HB VAL A 263 -33.196 -20.947 -63.013 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -35.257 -20.890 -64.405 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -34.288 -19.415 -64.629 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -34.261 -20.693 -65.866 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -34.148 -23.060 -63.922 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -33.138 -22.885 -65.376 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -32.376 -23.156 -63.791 1.00 0.00 H new ATOM 3049 N PHE A 264 -31.762 -18.491 -63.463 1.00 0.00 N ATOM 3050 CA PHE A 264 -31.807 -17.042 -63.333 1.00 0.00 C ATOM 3051 C PHE A 264 -30.719 -16.409 -64.188 1.00 0.00 C ATOM 3052 O PHE A 264 -30.924 -15.362 -64.792 1.00 0.00 O ATOM 3053 CB PHE A 264 -31.593 -16.650 -61.871 1.00 0.00 C ATOM 3054 CG PHE A 264 -31.868 -15.179 -61.684 1.00 0.00 C ATOM 3055 CD1 PHE A 264 -30.879 -14.237 -61.988 1.00 0.00 C ATOM 3056 CD2 PHE A 264 -33.115 -14.755 -61.205 1.00 0.00 C ATOM 3057 CE1 PHE A 264 -31.134 -12.873 -61.813 1.00 0.00 C ATOM 3058 CE2 PHE A 264 -33.369 -13.391 -61.029 1.00 0.00 C ATOM 3059 CZ PHE A 264 -32.379 -12.450 -61.333 1.00 0.00 C ATOM 0 H PHE A 264 -31.647 -18.992 -62.582 1.00 0.00 H new ATOM 0 HA PHE A 264 -32.781 -16.687 -63.669 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -32.251 -17.236 -61.229 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -30.570 -16.878 -61.571 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -29.918 -14.563 -62.358 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -33.880 -15.481 -60.972 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -30.370 -12.146 -62.048 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -34.329 -13.064 -60.658 1.00 0.00 H new ATOM 0 HZ PHE A 264 -32.576 -11.397 -61.197 1.00 0.00 H new ATOM 3069 N GLU A 265 -29.564 -17.055 -64.242 1.00 0.00 N ATOM 3070 CA GLU A 265 -28.460 -16.547 -65.047 1.00 0.00 C ATOM 3071 C GLU A 265 -28.658 -16.886 -66.525 1.00 0.00 C ATOM 3072 O GLU A 265 -28.400 -16.063 -67.403 1.00 0.00 O ATOM 3073 CB GLU A 265 -27.140 -17.148 -64.554 1.00 0.00 C ATOM 3074 CG GLU A 265 -26.886 -16.703 -63.114 1.00 0.00 C ATOM 3075 CD GLU A 265 -26.630 -15.201 -63.066 1.00 0.00 C ATOM 3076 OE1 GLU A 265 -26.300 -14.642 -64.100 1.00 0.00 O ATOM 3077 OE2 GLU A 265 -26.768 -14.629 -61.997 1.00 0.00 O1- ATOM 0 H GLU A 265 -29.366 -17.923 -63.744 1.00 0.00 H new ATOM 0 HA GLU A 265 -28.432 -15.462 -64.943 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -27.180 -18.236 -64.608 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -26.319 -16.827 -65.196 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -27.745 -16.953 -62.491 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -26.029 -17.239 -62.706 1.00 0.00 H new ATOM 3084 N THR A 266 -29.083 -18.117 -66.785 1.00 0.00 N ATOM 3085 CA THR A 266 -29.283 -18.590 -68.151 1.00 0.00 C ATOM 3086 C THR A 266 -30.439 -17.890 -68.867 1.00 0.00 C ATOM 3087 O THR A 266 -30.293 -17.468 -70.014 1.00 0.00 O ATOM 3088 CB THR A 266 -29.541 -20.097 -68.131 1.00 0.00 C ATOM 3089 OG1 THR A 266 -28.416 -20.759 -67.566 1.00 0.00 O ATOM 3090 CG2 THR A 266 -29.772 -20.602 -69.553 1.00 0.00 C ATOM 0 H THR A 266 -29.297 -18.808 -66.066 1.00 0.00 H new ATOM 0 HA THR A 266 -28.375 -18.355 -68.706 1.00 0.00 H new ATOM 0 HB THR A 266 -30.427 -20.305 -67.531 1.00 0.00 H new ATOM 0 HG1 THR A 266 -28.344 -20.529 -66.616 1.00 0.00 H new ATOM 0 HG21 THR A 266 -29.955 -21.676 -69.532 1.00 0.00 H new ATOM 0 HG22 THR A 266 -30.635 -20.095 -69.983 1.00 0.00 H new ATOM 0 HG23 THR A 266 -28.890 -20.396 -70.160 1.00 0.00 H new ATOM 3098 N ALA A 267 -31.593 -17.788 -68.210 1.00 0.00 N ATOM 3099 CA ALA A 267 -32.757 -17.160 -68.832 1.00 0.00 C ATOM 3100 C ALA A 267 -32.549 -15.669 -69.079 1.00 0.00 C ATOM 3101 O ALA A 267 -32.937 -15.146 -70.124 1.00 0.00 O ATOM 3102 CB ALA A 267 -33.988 -17.358 -67.945 1.00 0.00 C ATOM 0 H ALA A 267 -31.746 -18.127 -67.260 1.00 0.00 H new ATOM 0 HA ALA A 267 -32.904 -17.640 -69.800 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -34.853 -16.888 -68.413 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -34.178 -18.424 -67.819 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -33.811 -16.903 -66.970 1.00 0.00 H new ATOM 3108 N LEU A 268 -31.954 -14.987 -68.110 1.00 0.00 N ATOM 3109 CA LEU A 268 -31.721 -13.552 -68.234 1.00 0.00 C ATOM 3110 C LEU A 268 -30.814 -13.264 -69.421 1.00 0.00 C ATOM 3111 O LEU A 268 -31.086 -12.368 -70.219 1.00 0.00 O ATOM 3112 CB LEU A 268 -31.084 -13.026 -66.934 1.00 0.00 C ATOM 3113 CG LEU A 268 -32.174 -12.572 -65.943 1.00 0.00 C ATOM 3114 CD1 LEU A 268 -32.820 -11.255 -66.421 1.00 0.00 C ATOM 3115 CD2 LEU A 268 -33.256 -13.666 -65.802 1.00 0.00 C ATOM 0 H LEU A 268 -31.626 -15.398 -67.236 1.00 0.00 H new ATOM 0 HA LEU A 268 -32.672 -13.046 -68.400 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -30.474 -13.806 -66.480 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -30.419 -12.192 -67.159 1.00 0.00 H new ATOM 0 HG LEU A 268 -31.709 -12.404 -64.971 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -33.588 -10.948 -65.711 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -32.057 -10.479 -66.489 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -33.272 -11.406 -67.401 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -34.020 -13.334 -65.099 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -33.713 -13.853 -66.774 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -32.799 -14.584 -65.433 1.00 0.00 H new ATOM 3127 N LYS A 269 -29.742 -14.032 -69.538 1.00 0.00 N ATOM 3128 CA LYS A 269 -28.816 -13.844 -70.638 1.00 0.00 C ATOM 3129 C LYS A 269 -29.523 -14.095 -71.964 1.00 0.00 C ATOM 3130 O LYS A 269 -29.303 -13.379 -72.941 1.00 0.00 O ATOM 3131 CB LYS A 269 -27.625 -14.803 -70.491 1.00 0.00 C ATOM 3132 CG LYS A 269 -26.720 -14.366 -69.326 1.00 0.00 C ATOM 3133 CD LYS A 269 -25.762 -13.254 -69.777 1.00 0.00 C ATOM 3134 CE LYS A 269 -24.770 -12.953 -68.652 1.00 0.00 C ATOM 3135 NZ LYS A 269 -23.835 -11.879 -69.089 1.00 0.00 N1+ ATOM 0 H LYS A 269 -29.495 -14.782 -68.892 1.00 0.00 H new ATOM 0 HA LYS A 269 -28.450 -12.817 -70.620 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -27.986 -15.817 -70.318 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -27.051 -14.823 -71.417 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -27.331 -14.013 -68.496 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -26.149 -15.220 -68.961 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -25.228 -13.561 -70.676 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -26.324 -12.355 -70.032 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -25.305 -12.642 -67.755 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -24.212 -13.853 -68.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -23.160 -11.674 -68.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -23.316 -12.193 -69.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -24.375 -11.019 -69.314 1.00 0.00 H new ATOM 3149 N LYS A 270 -30.372 -15.119 -71.995 1.00 0.00 N ATOM 3150 CA LYS A 270 -31.095 -15.450 -73.216 1.00 0.00 C ATOM 3151 C LYS A 270 -32.044 -14.330 -73.642 1.00 0.00 C ATOM 3152 O LYS A 270 -32.077 -13.961 -74.816 1.00 0.00 O ATOM 3153 CB LYS A 270 -31.878 -16.756 -73.016 1.00 0.00 C ATOM 3154 CG LYS A 270 -30.906 -17.951 -73.056 1.00 0.00 C ATOM 3155 CD LYS A 270 -30.669 -18.400 -74.516 1.00 0.00 C ATOM 3156 CE LYS A 270 -29.276 -19.020 -74.651 1.00 0.00 C ATOM 3157 NZ LYS A 270 -29.201 -19.806 -75.915 1.00 0.00 N1+ ATOM 0 H LYS A 270 -30.573 -15.725 -71.200 1.00 0.00 H new ATOM 0 HA LYS A 270 -30.362 -15.577 -74.013 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -32.405 -16.734 -72.062 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -32.633 -16.862 -73.795 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -29.958 -17.673 -72.595 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -31.312 -18.779 -72.475 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -31.429 -19.124 -74.811 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -30.764 -17.547 -75.188 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -28.517 -18.238 -74.651 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -29.069 -19.665 -73.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -28.254 -20.227 -76.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -29.916 -20.561 -75.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -29.380 -19.179 -76.725 1.00 0.00 H new ATOM 3171 N ALA A 271 -32.821 -13.792 -72.703 1.00 0.00 N ATOM 3172 CA ALA A 271 -33.762 -12.724 -73.034 1.00 0.00 C ATOM 3173 C ALA A 271 -33.030 -11.463 -73.492 1.00 0.00 C ATOM 3174 O ALA A 271 -33.396 -10.849 -74.494 1.00 0.00 O ATOM 3175 CB ALA A 271 -34.622 -12.409 -71.798 1.00 0.00 C ATOM 0 H ALA A 271 -32.819 -14.073 -71.722 1.00 0.00 H new ATOM 0 HA ALA A 271 -34.396 -13.060 -73.855 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -35.326 -11.613 -72.038 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -35.172 -13.302 -71.500 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -33.978 -12.089 -70.979 1.00 0.00 H new ATOM 3181 N ILE A 272 -32.001 -11.085 -72.745 1.00 0.00 N ATOM 3182 CA ILE A 272 -31.224 -9.894 -73.066 1.00 0.00 C ATOM 3183 C ILE A 272 -30.507 -10.050 -74.404 1.00 0.00 C ATOM 3184 O ILE A 272 -30.435 -9.105 -75.190 1.00 0.00 O ATOM 3185 CB ILE A 272 -30.229 -9.599 -71.937 1.00 0.00 C ATOM 3186 CG1 ILE A 272 -31.014 -9.147 -70.695 1.00 0.00 C ATOM 3187 CG2 ILE A 272 -29.269 -8.486 -72.365 1.00 0.00 C ATOM 3188 CD1 ILE A 272 -30.097 -9.107 -69.469 1.00 0.00 C ATOM 0 H ILE A 272 -31.685 -11.585 -71.914 1.00 0.00 H new ATOM 0 HA ILE A 272 -31.905 -9.048 -73.159 1.00 0.00 H new ATOM 0 HB ILE A 272 -29.653 -10.496 -71.712 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -31.444 -8.160 -70.868 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -31.845 -9.829 -70.514 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -28.565 -8.282 -71.558 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -28.721 -8.800 -73.253 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -29.836 -7.582 -72.589 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -30.668 -8.785 -68.598 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -29.688 -10.101 -69.288 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -29.281 -8.406 -69.647 1.00 0.00 H new ATOM 3200 N THR A 273 -29.990 -11.243 -74.664 1.00 0.00 N ATOM 3201 CA THR A 273 -29.299 -11.502 -75.920 1.00 0.00 C ATOM 3202 C THR A 273 -30.266 -11.290 -77.081 1.00 0.00 C ATOM 3203 O THR A 273 -29.924 -10.698 -78.103 1.00 0.00 O ATOM 3204 CB THR A 273 -28.807 -12.940 -75.936 1.00 0.00 C ATOM 3205 OG1 THR A 273 -27.924 -13.154 -74.845 1.00 0.00 O ATOM 3206 CG2 THR A 273 -28.079 -13.252 -77.244 1.00 0.00 C ATOM 0 H THR A 273 -30.035 -12.040 -74.029 1.00 0.00 H new ATOM 0 HA THR A 273 -28.452 -10.823 -76.018 1.00 0.00 H new ATOM 0 HB THR A 273 -29.671 -13.600 -75.851 1.00 0.00 H new ATOM 0 HG1 THR A 273 -28.372 -12.909 -74.009 1.00 0.00 H new ATOM 0 HG21 THR A 273 -27.736 -14.287 -77.232 1.00 0.00 H new ATOM 0 HG22 THR A 273 -28.759 -13.105 -78.083 1.00 0.00 H new ATOM 0 HG23 THR A 273 -27.222 -12.587 -77.351 1.00 0.00 H new ATOM 3214 N ALA A 274 -31.477 -11.813 -76.919 1.00 0.00 N ATOM 3215 CA ALA A 274 -32.479 -11.697 -77.969 1.00 0.00 C ATOM 3216 C ALA A 274 -32.717 -10.227 -78.295 1.00 0.00 C ATOM 3217 O ALA A 274 -32.665 -9.829 -79.459 1.00 0.00 O ATOM 3218 CB ALA A 274 -33.789 -12.345 -77.519 1.00 0.00 C ATOM 0 H ALA A 274 -31.784 -12.313 -76.085 1.00 0.00 H new ATOM 0 HA ALA A 274 -32.118 -12.210 -78.861 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -34.532 -12.253 -78.312 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -33.618 -13.400 -77.303 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -34.153 -11.845 -76.621 1.00 0.00 H new ATOM 3224 N MET A 275 -32.961 -9.413 -77.270 1.00 0.00 N ATOM 3225 CA MET A 275 -33.183 -7.986 -77.478 1.00 0.00 C ATOM 3226 C MET A 275 -31.894 -7.304 -77.929 1.00 0.00 C ATOM 3227 O MET A 275 -31.928 -6.241 -78.552 1.00 0.00 O ATOM 3228 CB MET A 275 -33.702 -7.336 -76.178 1.00 0.00 C ATOM 3229 CG MET A 275 -35.221 -7.512 -76.070 1.00 0.00 C ATOM 3230 SD MET A 275 -35.615 -9.268 -75.916 1.00 0.00 S ATOM 3231 CE MET A 275 -35.517 -9.356 -74.114 1.00 0.00 C ATOM 0 H MET A 275 -33.010 -9.714 -76.297 1.00 0.00 H new ATOM 0 HA MET A 275 -33.932 -7.861 -78.260 1.00 0.00 H new ATOM 0 HB2 MET A 275 -33.213 -7.789 -75.316 1.00 0.00 H new ATOM 0 HB3 MET A 275 -33.449 -6.276 -76.167 1.00 0.00 H new ATOM 0 HG2 MET A 275 -35.600 -6.966 -75.206 1.00 0.00 H new ATOM 0 HG3 MET A 275 -35.710 -7.095 -76.950 1.00 0.00 H new ATOM 0 HE1 MET A 275 -35.642 -10.390 -73.793 1.00 0.00 H new ATOM 0 HE2 MET A 275 -34.545 -8.988 -73.784 1.00 0.00 H new ATOM 0 HE3 MET A 275 -36.305 -8.743 -73.676 1.00 0.00 H new ATOM 3241 N SER A 276 -30.762 -7.928 -77.628 1.00 0.00 N ATOM 3242 CA SER A 276 -29.475 -7.373 -78.032 1.00 0.00 C ATOM 3243 C SER A 276 -29.271 -7.534 -79.539 1.00 0.00 C ATOM 3244 O SER A 276 -28.976 -6.569 -80.242 1.00 0.00 O ATOM 3245 CB SER A 276 -28.350 -8.064 -77.265 1.00 0.00 C ATOM 3246 OG SER A 276 -27.100 -7.526 -77.676 1.00 0.00 O ATOM 0 H SER A 276 -30.707 -8.807 -77.113 1.00 0.00 H new ATOM 0 HA SER A 276 -29.461 -6.308 -77.798 1.00 0.00 H new ATOM 0 HB2 SER A 276 -28.485 -7.922 -76.193 1.00 0.00 H new ATOM 0 HB3 SER A 276 -28.375 -9.138 -77.450 1.00 0.00 H new ATOM 0 HG SER A 276 -26.376 -7.967 -77.184 1.00 0.00 H new ATOM 3252 N GLU A 277 -29.443 -8.763 -80.026 1.00 0.00 N ATOM 3253 CA GLU A 277 -29.290 -9.049 -81.453 1.00 0.00 C ATOM 3254 C GLU A 277 -30.435 -8.435 -82.255 1.00 0.00 C ATOM 3255 O GLU A 277 -30.241 -7.941 -83.365 1.00 0.00 O ATOM 3256 CB GLU A 277 -29.255 -10.561 -81.680 1.00 0.00 C ATOM 3257 CG GLU A 277 -27.952 -11.130 -81.117 1.00 0.00 C ATOM 3258 CD GLU A 277 -27.957 -12.652 -81.223 1.00 0.00 C ATOM 3259 OE1 GLU A 277 -29.001 -13.201 -81.533 1.00 0.00 O ATOM 3260 OE2 GLU A 277 -26.916 -13.246 -80.991 1.00 0.00 O1- ATOM 0 H GLU A 277 -29.687 -9.573 -79.457 1.00 0.00 H new ATOM 0 HA GLU A 277 -28.353 -8.608 -81.793 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -30.110 -11.032 -81.195 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -29.331 -10.782 -82.745 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -27.102 -10.722 -81.664 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -27.835 -10.830 -80.076 1.00 0.00 H new ATOM 3267 N ALA A 278 -31.629 -8.490 -81.681 1.00 0.00 N ATOM 3268 CA ALA A 278 -32.813 -7.957 -82.344 1.00 0.00 C ATOM 3269 C ALA A 278 -32.646 -6.469 -82.625 1.00 0.00 C ATOM 3270 O ALA A 278 -33.325 -5.911 -83.487 1.00 0.00 O ATOM 3271 CB ALA A 278 -34.056 -8.175 -81.481 1.00 0.00 C ATOM 0 H ALA A 278 -31.804 -8.896 -80.762 1.00 0.00 H new ATOM 0 HA ALA A 278 -32.936 -8.487 -83.288 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -34.930 -7.771 -81.992 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -34.197 -9.242 -81.310 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -33.928 -7.668 -80.525 1.00 0.00 H new ATOM 3277 N GLN A 279 -31.742 -5.828 -81.893 1.00 0.00 N ATOM 3278 CA GLN A 279 -31.507 -4.403 -82.081 1.00 0.00 C ATOM 3279 C GLN A 279 -31.064 -4.107 -83.511 1.00 0.00 C ATOM 3280 O GLN A 279 -31.592 -3.198 -84.153 1.00 0.00 O ATOM 3281 CB GLN A 279 -30.430 -3.923 -81.101 1.00 0.00 C ATOM 3282 CG GLN A 279 -30.184 -2.418 -81.280 1.00 0.00 C ATOM 3283 CD GLN A 279 -29.238 -2.171 -82.453 1.00 0.00 C ATOM 3284 OE1 GLN A 279 -28.379 -3.004 -82.746 1.00 0.00 O ATOM 3285 NE2 GLN A 279 -29.346 -1.071 -83.143 1.00 0.00 N ATOM 0 H GLN A 279 -31.167 -6.266 -81.173 1.00 0.00 H new ATOM 0 HA GLN A 279 -32.441 -3.874 -81.891 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -30.742 -4.129 -80.077 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -29.504 -4.473 -81.269 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -31.131 -1.906 -81.453 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -29.759 -2.001 -80.367 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -30.058 -0.383 -82.898 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -28.718 -0.898 -83.928 1.00 0.00 H new ATOM 3294 N LYS A 280 -30.101 -4.878 -84.013 1.00 0.00 N ATOM 3295 CA LYS A 280 -29.614 -4.680 -85.378 1.00 0.00 C ATOM 3296 C LYS A 280 -30.430 -5.514 -86.361 1.00 0.00 C ATOM 3297 O LYS A 280 -30.790 -5.042 -87.439 1.00 0.00 O ATOM 3298 CB LYS A 280 -28.127 -5.050 -85.466 1.00 0.00 C ATOM 3299 CG LYS A 280 -27.934 -6.551 -85.229 1.00 0.00 C ATOM 3300 CD LYS A 280 -26.438 -6.868 -85.196 1.00 0.00 C ATOM 3301 CE LYS A 280 -26.238 -8.379 -85.054 1.00 0.00 C ATOM 3302 NZ LYS A 280 -26.835 -8.838 -83.769 1.00 0.00 N1+ ATOM 0 H LYS A 280 -29.647 -5.636 -83.503 1.00 0.00 H new ATOM 0 HA LYS A 280 -29.729 -3.629 -85.642 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -27.735 -4.777 -86.446 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -27.561 -4.483 -84.727 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -28.401 -6.846 -84.289 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -28.421 -7.122 -86.020 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -25.960 -6.512 -86.108 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -25.964 -6.348 -84.364 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -26.704 -8.899 -85.891 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -25.175 -8.621 -85.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -26.320 -9.674 -83.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -26.769 -8.076 -83.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -27.834 -9.085 -83.919 1.00 0.00 H new ATOM 3316 N ALA A 281 -30.721 -6.752 -85.977 1.00 0.00 N ATOM 3317 CA ALA A 281 -31.499 -7.642 -86.829 1.00 0.00 C ATOM 3318 C ALA A 281 -32.909 -7.095 -87.026 1.00 0.00 C ATOM 3319 O ALA A 281 -33.468 -7.169 -88.120 1.00 0.00 O ATOM 3320 CB ALA A 281 -31.559 -9.041 -86.202 1.00 0.00 C ATOM 0 H ALA A 281 -30.432 -7.159 -85.088 1.00 0.00 H new ATOM 0 HA ALA A 281 -31.015 -7.707 -87.803 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -32.142 -9.702 -86.843 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -30.549 -9.436 -86.096 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -32.029 -8.980 -85.221 1.00 0.00 H new ATOM 3326 N ALA A 282 -33.479 -6.555 -85.954 1.00 0.00 N ATOM 3327 CA ALA A 282 -34.827 -6.004 -86.003 1.00 0.00 C ATOM 3328 C ALA A 282 -35.851 -7.103 -86.279 1.00 0.00 C ATOM 3329 O ALA A 282 -36.855 -6.873 -86.954 1.00 0.00 O ATOM 3330 CB ALA A 282 -34.914 -4.927 -87.088 1.00 0.00 C ATOM 0 H ALA A 282 -33.028 -6.487 -85.042 1.00 0.00 H new ATOM 0 HA ALA A 282 -35.051 -5.557 -85.034 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -35.925 -4.521 -87.117 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -34.208 -4.127 -86.864 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -34.671 -5.365 -88.056 1.00 0.00 H new ATOM 3336 N LYS A 283 -35.595 -8.295 -85.745 1.00 0.00 N ATOM 3337 CA LYS A 283 -36.512 -9.419 -85.932 1.00 0.00 C ATOM 3338 C LYS A 283 -36.842 -9.614 -87.413 1.00 0.00 C ATOM 3339 O LYS A 283 -37.980 -9.398 -87.833 1.00 0.00 O ATOM 3340 CB LYS A 283 -37.807 -9.166 -85.155 1.00 0.00 C ATOM 3341 CG LYS A 283 -38.653 -10.443 -85.131 1.00 0.00 C ATOM 3342 CD LYS A 283 -39.807 -10.277 -84.137 1.00 0.00 C ATOM 3343 CE LYS A 283 -40.754 -9.165 -84.608 1.00 0.00 C ATOM 3344 NZ LYS A 283 -40.212 -7.841 -84.187 1.00 0.00 N1+ ATOM 0 H LYS A 283 -34.769 -8.508 -85.185 1.00 0.00 H new ATOM 0 HA LYS A 283 -36.026 -10.321 -85.560 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -37.576 -8.852 -84.137 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -38.368 -8.355 -85.619 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -39.045 -10.650 -86.127 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -38.035 -11.295 -84.847 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -40.354 -11.215 -84.043 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -39.414 -10.037 -83.149 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -40.861 -9.198 -85.692 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -41.747 -9.315 -84.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -40.968 -7.283 -83.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -39.439 -7.983 -83.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -39.851 -7.333 -85.020 1.00 0.00 H new ATOM 3358 N PRO A 284 -35.878 -10.004 -88.209 1.00 0.00 N ATOM 3359 CA PRO A 284 -36.080 -10.214 -89.673 1.00 0.00 C ATOM 3360 C PRO A 284 -36.863 -11.493 -89.969 1.00 0.00 C ATOM 3361 O PRO A 284 -36.851 -12.437 -89.178 1.00 0.00 O ATOM 3362 CB PRO A 284 -34.648 -10.291 -90.216 1.00 0.00 C ATOM 3363 CG PRO A 284 -33.851 -10.850 -89.085 1.00 0.00 C ATOM 3364 CD PRO A 284 -34.488 -10.296 -87.806 1.00 0.00 C ATOM 0 HA PRO A 284 -36.671 -9.422 -90.133 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -34.591 -10.931 -91.097 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -34.282 -9.308 -90.512 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -33.874 -11.940 -89.092 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -32.805 -10.553 -89.160 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -34.450 -11.021 -86.993 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -33.975 -9.400 -87.458 1.00 0.00 H new ATOM 3372 N ALA A 285 -37.538 -11.516 -91.114 1.00 0.00 N ATOM 3373 CA ALA A 285 -38.320 -12.683 -91.504 1.00 0.00 C ATOM 3374 C ALA A 285 -37.505 -13.959 -91.315 1.00 0.00 C ATOM 3375 O ALA A 285 -37.629 -14.567 -90.264 1.00 0.00 O ATOM 3376 CB ALA A 285 -38.745 -12.560 -92.968 1.00 0.00 C ATOM 3377 OXT ALA A 285 -36.770 -14.309 -92.222 1.00 0.00 O ATOM 0 H ALA A 285 -37.559 -10.746 -91.783 1.00 0.00 H new ATOM 0 HA ALA A 285 -39.206 -12.733 -90.871 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -39.329 -13.436 -93.252 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -39.350 -11.663 -93.097 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -37.859 -12.494 -93.600 1.00 0.00 H new TER 3383 ALA A 285